N-(1-phenylethyl)-4-(1,2,3-triazol-2-yl)aniline

Systemtic Name: N-(1-phenylethyl)-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-(1-phenylethyl)-4-(triazol-2-yl)aniline CAS Name: N-(1-phenylethyl)-4-(2-triazolyl)aniline IUPAC Name: N-(1-phenylethyl)-4-(triazol-2-yl)aniline Traditional Name: 1-phenylethyl-[4-(triazol-2-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=C(C=C2)N3N=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)N3N=CC=N3

InChI

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