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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-chlorobenzyl)amine Formula: C18H28ClN MolecularWeight: 293.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H28ClN/c1-4-18(2,3)15-8-10-17(11-9-15)20-13-14-6-5-7-16(19)12-14/h5-7,12,15,17,20H,4,8-11,13H2,1-3H3