N-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-benzyl-3-(2H-tetrazol-5-yl)aniline CAS Name: N-(phenylmethyl)-3-(2H-tetrazol-5-yl)aniline IUPAC Name: N-benzyl-3-(2H-tetrazol-5-yl)aniline Traditional Name: benzyl-[3-(2H-tetrazol-5-yl)phenyl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C14H13N5/c1-2-5-11(6-3-1)10-15-13-8-4-7-12(9-13)14-16-18-19-17-14/h1-9,15H,10H2,(H,16,17,18,19)