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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=CC=C4

InChI

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