1-propyl-N-[2-(1,2,3-triazol-1-yl)phenyl]piperidin-4-amine

Systemtic Name: 1-propyl-N-[2-(1,2,3-triazol-1-yl)phenyl]piperidin-4-amine Openeye Name: 1-propyl-N-[2-(triazol-1-yl)phenyl]piperidin-4-amine CAS Name: 1-propyl-N-[2-(1-triazolyl)phenyl]-4-piperidinamine IUPAC Name: 1-propyl-N-[2-(triazol-1-yl)phenyl]piperidin-4-amine Traditional Name: (1-propyl-4-piperidyl)-[2-(triazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC=CC=C2N3C=CN=N3

InChI

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