Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpyridin-2-yl)methyl]methanamine; 1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpiperidin-1-id-2-yl)methyl]-N-[(3-methylpyridin-2-yl)methyl]methanamine; ruthenium(8+)

N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpyridin-2-yl)methyl]methanamine; 1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpiperidin-1-id-2-yl)methyl]-N-[(3-methylpyridin-2-yl)methyl]methanamine; ruthenium(8+)

Systemtic Name:N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpyridin-2-yl)methyl]methanamine; 1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpiperidin-1-id-2-yl)methyl]-N-[(3-methylpyridin-2-yl)methyl]methanamine; ruthenium(8+)
Openeye Name:N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methyl-2-pyridyl)methyl]methanamine; 1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpiperidin-1-id-2-yl)methyl]-N-[(3-methyl-2-pyridyl)methyl]methanamine; ruthenium(8+)
CAS Name:N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methyl-2-piperidin-1-idyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine; 1-(3-methyl-2-piperidin-1-idyl)-N-[(3-methyl-2-piperidin-1-idyl)methyl]-N-[(3-methyl-2-pyridinyl)methyl]methanamine; ruthenium(8+)
IUPAC Name:N-[(5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl]-1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpyridin-2-yl)methyl]methanamine; 1-(3-methylpiperidin-1-id-2-yl)-N-[(3-methylpiperidin-1-id-2-yl)methyl]-N-[(3-methylpyridin-2-yl)methyl]methanamine; ruthenium(8+)
Traditional Name:bis[(3-methylpiperidin-1-id-2-yl)methyl]-[(3-methyl-2-pyridyl)methyl]amine; (5-methyl-3,6-dihydro-2H-pyridin-1-id-6-yl)methyl-[(3-methylpiperidin-1-id-2-yl)methyl]-[(3-methyl-2-pyridyl)methyl]amine; ruthenium(8+)
Formula: C42H66N8Ru+4
MolecularWeight: 784.09704
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[N-]C1CN(CC2C(CCC[N-]2)C)CC3=C(C=CC=N3)C.CC1CCC[N-]C1CN(CC2C(=CCC[N-]2)C)CC3=C(C=CC=N3)C.[Ru+8]


Isomeric SMILES

CC1CCC[N-]C1CN(CC2C(CCC[N-]2)C)CC3=C(C=CC=N3)C.CC1CCC[N-]C1CN(CC2C(=CCC[N-]2)C)CC3=C(C=CC=N3)C.[Ru+8]


InChI

InChI=1S/C21H34N4.C21H32N4.Ru/c2*1-16-7-4-10-22-19(16)13-25(14-20-17(2)8-5-11-23-20)15-21-18(3)9-6-12-24-21;/h4,7,10,17-18,20-21H,5-6,8-9,11-15H2,1-3H3;4,7-8,10,18,20-21H,5-6,9,11-15H2,1-3H3;/q2*-2;+8


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号