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

Systemtic Name: N-(phenylmethyl)-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-benzyl-2-(triazol-1-yl)aniline CAS Name: N-(phenylmethyl)-2-(1-triazolyl)aniline IUPAC Name: N-benzyl-2-(triazol-1-yl)aniline Traditional Name: benzyl-[2-(triazol-1-yl)phenyl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C15H14N4/c1-2-6-13(7-3-1)12-16-14-8-4-5-9-15(14)19-11-10-17-18-19/h1-11,16H,12H2