4-(2-methylbutan-2-yl)-N-[1-(3-methylphenyl)ethyl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[1-(3-methylphenyl)ethyl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-[1-(m-tolyl)ethyl]cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[1-(3-methylphenyl)ethyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-[1-(3-methylphenyl)ethyl]cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-[1-(m-tolyl)ethyl]amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H33N/c1-6-20(4,5)18-10-12-19(13-11-18)21-16(3)17-9-7-8-15(2)14-17/h7-9,14,16,18-19,21H,6,10-13H2,1-5H3