N-[1-(1-methylpiperidin-4-yl)ethyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[1-(1-methyl-4-piperidyl)ethyl]-2-(triazol-1-yl)aniline CAS Name: N-[1-(1-methyl-4-piperidinyl)ethyl]-2-(1-triazolyl)aniline IUPAC Name: N-[1-(1-methylpiperidin-4-yl)ethyl]-2-(triazol-1-yl)aniline Traditional Name: 1-(1-methyl-4-piperidyl)ethyl-[2-(triazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C16H23N5/c1-13(14-7-10-20(2)11-8-14)18-15-5-3-4-6-16(15)21-12-9-17-19-21/h3-6,9,12-14,18H,7-8,10-11H2,1-2H3