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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-pentan-3-yl-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-ethylpropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-pentan-3-yl-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-pentan-3-ylcyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-ethylpropyl)amine Formula: C16H33N MolecularWeight: 239.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCC(CC)NC1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C16H33N/c1-6-14(7-2)17-15-11-9-13(10-12-15)16(4,5)8-3/h13-15,17H,6-12H2,1-5H3