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

Systemtic Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-yl]-N,N-dimethylmethanamine Traditional Name: [2-(3-methoxyphenyl)-5-p-anisyloxy-cyclohex-2-en-1-yl]methyl-dimethyl-amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CC=C1C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1CC(CC=C1C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO3/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/h5-11,13-14,20,23H,12,15-17H2,1-4H3