N-(1-phenylethyl)-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-(1-phenylethyl)-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-(1-phenylethyl)-2-(triazol-1-yl)aniline CAS Name: N-(1-phenylethyl)-2-(1-triazolyl)aniline IUPAC Name: N-(1-phenylethyl)-2-(triazol-1-yl)aniline Traditional Name: 1-phenylethyl-[2-(triazol-1-yl)phenyl]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C16H16N4/c1-13(14-7-3-2-4-8-14)18-15-9-5-6-10-16(15)20-12-11-17-19-20/h2-13,18H,1H3