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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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