4-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N5/c15-13-8-6-12(7-9-13)14-16-18-19(17-14)10-11-4-2-1-3-5-11/h1-9H,10,15H2