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2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine; 5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid; hydrochloride

2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine; 5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid; hydrochloride

Systemtic Name:2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine; 5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid; hydrochloride
Openeye Name:2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine; 5-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol; succinic acid; sulfuric acid; hydrochloride
CAS Name:butanedioic acid; 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine; 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid; hydrochloride
IUPAC Name:butanedioic acid; 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine; 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid; hydrochloride
Traditional Name:(2-amino-3,5-dibromo-benzyl)-cyclohexyl-methyl-amine; dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]amine; 5-[1-hydroxy-2-(isopropylamino)ethyl]resorcinol; succinic acid; sulfuric acid; hydrochloride
Formula: C57H85Br2ClN6O15S
MolecularWeight: 1321.642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.C(CC(=O)O)C(=O)O.OS(=O)(=O)O.Cl


Isomeric SMILES

CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.C(CC(=O)O)C(=O)O.OS(=O)(=O)O.Cl


InChI

InChI=1S/C17H22N2O.C14H20Br2N2.2C11H17NO3.C4H6O4.ClH.H2O4S/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;5-3(6)1-2-4(7)8;;1-5(2,3)4/h4-12H,13-14H2,1-3H3;7-8,12H,2-6,9,17H2,1H3;2*3-5,7,11-15H,6H2,1-2H3;1-2H2,(H,5,6)(H,7,8);1H;(H2,1,2,3,4)


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