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1-[1-[[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-N-methyl-methanamine

1-[1-[[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-N-methyl-methanamine

Systemtic Name:1-[1-[[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-N-methyl-methanamine
Openeye Name:1-[1-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]methyl]triazol-4-yl]-N-methyl-methanamine
CAS Name:1-[1-[[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]methyl]-4-triazolyl]-N-methylmethanamine
IUPAC Name:1-[1-[[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]methyl]triazol-4-yl]-N-methylmethanamine
Traditional Name:[1-[[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-amine
Formula: C17H29N5
MolecularWeight: 303.44566
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(N=N1)CC2CCN(CC2)CC3CCC=CC3


Isomeric SMILES

CNCC1=CN(N=N1)CC2CCN(CC2)CC3CCC=CC3


InChI

InChI=1S/C17H29N5/c1-18-11-17-14-22(20-19-17)13-16-7-9-21(10-8-16)12-15-5-3-2-4-6-15/h2-3,14-16,18H,4-13H2,1H3


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