1-[5-[(4-chlorophenyl)methoxy]-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-[(4-chlorophenyl)methoxy]-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-[(4-chlorophenyl)methoxy]-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-methanamine CAS Name: 1-[5-[(4-chlorophenyl)methoxy]-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-[(4-chlorophenyl)methoxy]-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine Traditional Name: [5-(4-chlorobenzyl)oxy-2-(3-methoxyphenyl)cyclohexyl]methyl-dimethyl-amine Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1CC(CCC1C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClNO2/c1-25(2)15-19-14-22(27-16-17-7-9-20(24)10-8-17)11-12-23(19)18-5-4-6-21(13-18)26-3/h4-10,13,19,22-23H,11-12,14-16H2,1-3H3