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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N/c1-5-20(3,4)18-11-13-19(14-12-18)21-15-16(2)17-9-7-6-8-10-17/h6-10,16,18-19,21H,5,11-15H2,1-4H3