N-(phenylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-(phenylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-benzyl-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-(phenylmethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-benzyl-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: benzyl-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C16H16N4 MolecularWeight: 264.32504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H16N4/c1-2-4-14(5-3-1)10-18-16-8-6-15(7-9-16)11-20-13-17-12-19-20/h1-9,12-13,18H,10-11H2