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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC=C(C=C2)N3N=CC=N3

InChI

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