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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-pentyl-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-pentyl-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-pentyl-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-pentylcyclohexan-1-amine Traditional Name: amyl-(4-tert-amylcyclohexyl)amine Formula: C16H33N MolecularWeight: 239.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCCCCNC1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C16H33N/c1-5-7-8-13-17-15-11-9-14(10-12-15)16(3,4)6-2/h14-15,17H,5-13H2,1-4H3