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

Systemtic Name: N-(cyclopentylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-(cyclopentylmethyl)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-(cyclopentylmethyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-(cyclopentylmethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(cyclopentylmethyl)amine Formula: C17H33N MolecularWeight: 251.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2CCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2CCCC2

InChI

InChI=1S/C17H33N/c1-4-17(2,3)15-9-11-16(12-10-15)18-13-14-7-5-6-8-14/h14-16,18H,4-13H2,1-3H3