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

Systemtic Name: 2-methyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: 2-methyl-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: 2-methyl-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 2-methyl-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: o-tolyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4C

InChI

InChI=1S/C20H23N5/c1-15-9-3-5-11-17(15)21-20(13-7-8-14-20)19-22-23-24-25(19)18-12-6-4-10-16(18)2/h3-6,9-12,21H,7-8,13-14H2,1-2H3