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

Systemtic Name: N-(2-phenylpropyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-phenylpropyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(2-phenylpropyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(2-phenylpropyl)-3-(tetrazol-1-yl)aniline Traditional Name: 2-phenylpropyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC(=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC1=CC=CC(=C1)N2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-13(14-6-3-2-4-7-14)11-17-15-8-5-9-16(10-15)21-12-18-19-20-21/h2-10,12-13,17H,11H2,1H3