N-(2-ethyl-1-phenyl-butyl)-2,6-dimethyl-cyclohexan-1-amine

Systemtic Name: N-(2-ethyl-1-phenyl-butyl)-2,6-dimethyl-cyclohexan-1-amine Openeye Name: N-(2-ethyl-1-phenyl-butyl)-2,6-dimethyl-cyclohexanamine CAS Name: N-(2-ethyl-1-phenylbutyl)-2,6-dimethyl-1-cyclohexanamine IUPAC Name: N-(2-ethyl-1-phenylbutyl)-2,6-dimethylcyclohexan-1-amine Traditional Name: (2,6-dimethylcyclohexyl)-(2-ethyl-1-phenyl-butyl)amine Formula: C20H33N MolecularWeight: 287.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NC2C(CCCC2C)C

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NC2C(CCCC2C)C

InChI

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