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

Systemtic Name: N-(1-cyclopropylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-(1-cyclopropylethyl)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-(1-cyclopropylethyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-(1-cyclopropylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-cyclopropylethyl)amine Formula: C16H31N MolecularWeight: 237.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2CC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2CC2

InChI

InChI=1S/C16H31N/c1-5-16(3,4)14-8-10-15(11-9-14)17-12(2)13-6-7-13/h12-15,17H,5-11H2,1-4H3