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

Systemtic Name: 4-methyl-N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: 4-methyl-N-[1-methyl-1-[1-(o-tolyl)tetrazol-5-yl]ethyl]aniline CAS Name: 4-methyl-N-[2-[1-(2-methylphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: 4-methyl-N-[2-[1-(2-methylphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: [1-methyl-1-[1-(o-tolyl)tetrazol-5-yl]ethyl]-(p-tolyl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C3=CC=CC=C3C

InChI

InChI=1S/C18H21N5/c1-13-9-11-15(12-10-13)19-18(3,4)17-20-21-22-23(17)16-8-6-5-7-14(16)2/h5-12,19H,1-4H3