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

Systemtic Name: N-cyclohexyl-1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: N-cyclohexyl-1-[1-(m-tolyl)tetrazol-5-yl]cyclohexanamine CAS Name: N-cyclohexyl-1-[1-(3-methylphenyl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: N-cyclohexyl-1-[1-(3-methylphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: cyclohexyl-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)NC4CCCCC4

InChI

InChI=1S/C20H29N5/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/h8-9,12,15,17,21H,2-7,10-11,13-14H2,1H3