[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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