4-(2-methylbutan-2-yl)-N-(3-phenylpropyl)cyclohexan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H33N/c1-4-20(2,3)18-12-14-19(15-13-18)21-16-8-11-17-9-6-5-7-10-17/h5-7,9-10,18-19,21H,4,8,11-16H2,1-3H3