1-(2-chlorophenyl)-N,N-dimethyl-1-[2-[(4-methylphenyl)methoxy]cyclohexyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-[2-[(4-methylphenyl)methoxy]cyclohexyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-[2-(p-tolylmethoxy)cyclohexyl]methanamine CAS Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-[2-[(4-methylphenyl)methoxy]cyclohexyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-[2-[(4-methylphenyl)methoxy]cyclohexyl]methanamine Traditional Name: [(2-chlorophenyl)-[2-(4-methylbenzyl)oxycyclohexyl]methyl]-dimethyl-amine Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCCC2C(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCCC2C(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C23H30ClNO/c1-17-12-14-18(15-13-17)16-26-22-11-7-5-9-20(22)23(25(2)3)19-8-4-6-10-21(19)24/h4,6,8,10,12-15,20,22-23H,5,7,9,11,16H2,1-3H3