N-[1-(3-chlorophenyl)ethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C19H30ClN MolecularWeight: 307.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H30ClN/c1-5-19(3,4)16-9-11-18(12-10-16)21-14(2)15-7-6-8-17(20)13-15/h6-8,13-14,16,18,21H,5,9-12H2,1-4H3