N-[1-(4-methylphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5/c1-12-6-8-14(9-7-12)13(2)18-15-4-3-5-16(10-15)21-11-17-19-20-21/h3-11,13,18H,1-2H3