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

Systemtic Name: N-(phenylmethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-benzyl-3-(tetrazol-1-yl)aniline CAS Name: N-(phenylmethyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-benzyl-3-(tetrazol-1-yl)aniline Traditional Name: benzyl-[3-(tetrazol-1-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)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=NN=N3

InChI

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