N-methyl-1-[1-[1-[(E)-2-methylpent-2-enyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine

Systemtic Name: N-methyl-1-[1-[1-[(E)-2-methylpent-2-enyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine Openeye Name: N-methyl-1-[1-[1-[(E)-2-methylpent-2-enyl]-4-piperidyl]triazol-4-yl]methanamine CAS Name: N-methyl-1-[1-[1-[(E)-2-methylpent-2-enyl]-4-piperidinyl]-4-triazolyl]methanamine IUPAC Name: N-methyl-1-[1-[1-[(E)-2-methylpent-2-enyl]piperidin-4-yl]triazol-4-yl]methanamine Traditional Name: methyl-[[1-[1-[(E)-2-methylpent-2-enyl]-4-piperidyl]triazol-4-yl]methyl]amine Formula: C15H27N5 MolecularWeight: 277.40838

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CN1CCC(CC1)N2C=C(N=N2)CNC

Isomeric SMILES

CC/C=C(\C)/CN1CCC(CC1)N2C=C(N=N2)CNC

InChI

InChI=1S/C15H27N5/c1-4-5-13(2)11-19-8-6-15(7-9-19)20-12-14(10-16-3)17-18-20/h5,12,15-16H,4,6-11H2,1-3H3/b13-5+