[1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine

Systemtic Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine Openeye Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]triazol-4-yl]methanamine CAS Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidinyl]-4-triazolyl]methanamine IUPAC Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]triazol-4-yl]methanamine Traditional Name: [1-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidyl]triazol-4-yl]methylamine Formula: C16H27N7 MolecularWeight: 317.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C=C(N=N3)CN

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC(CC2)N3C=C(N=N3)CN

InChI

InChI=1S/C16H27N7/c1-2-3-4-16-18-10-14(19-16)11-22-7-5-15(6-8-22)23-12-13(9-17)20-21-23/h10,12,15H,2-9,11,17H2,1H3,(H,18,19)