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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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