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

Systemtic Name: 3-chloranyl-N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: 3-chloro-N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]aniline CAS Name: 3-chloro-N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 3-chloro-N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (3-chlorophenyl)-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H22ClN5 MolecularWeight: 367.87518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5/c1-15-8-3-4-11-18(15)26-19(23-24-25-26)20(12-5-2-6-13-20)22-17-10-7-9-16(21)14-17/h3-4,7-11,14,22H,2,5-6,12-13H2,1H3