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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2CCC(CC2)C(C)(C)CC

InChI

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