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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N5/c1-16-10-6-7-13-18(16)25-19(22-23-24-25)20(14-8-3-9-15-20)21-17-11-4-2-5-12-17/h2,4-7,10-13,21H,3,8-9,14-15H2,1H3