(1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine CAS Name: (1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethanamine Traditional Name: 2,2-diethoxyethyl-[(1S)-1-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(CC1=CC(=CC=C1)OC)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC(CN[C@@H](CC1=CC(=CC=C1)OC)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H33NO5/c1-6-28-23(29-7-2)16-24-20(14-17-9-8-10-19(13-17)25-3)18-11-12-21(26-4)22(15-18)27-5/h8-13,15,20,23-24H,6-7,14,16H2,1-5H3/t20-/m0/s1