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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H30ClN/c1-4-19(2,3)16-7-11-18(12-8-16)21-14-13-15-5-9-17(20)10-6-15/h5-6,9-10,16,18,21H,4,7-8,11-14H2,1-3H3