N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline

Systemtic Name: N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: N-[1-methyl-1-[1-(o-tolyl)tetrazol-5-yl]ethyl]aniline CAS Name: N-[2-[1-(2-methylphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: N-[2-[1-(2-methylphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: [1-methyl-1-[1-(o-tolyl)tetrazol-5-yl]ethyl]-phenyl-amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N5/c1-13-9-7-8-12-15(13)22-16(19-20-21-22)17(2,3)18-14-10-5-4-6-11-14/h4-12,18H,1-3H3