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

Systemtic Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohexyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohexyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohexyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohexyl]-N,N-dimethylmethanamine Traditional Name: [2-(3-methoxyphenyl)-5-p-anisyloxy-cyclohexyl]methyl-dimethyl-amine Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-25(2)16-20-15-23(28-17-18-8-10-21(26-3)11-9-18)12-13-24(20)19-6-5-7-22(14-19)27-4/h5-11,14,20,23-24H,12-13,15-17H2,1-4H3