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

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

Systemtic Name:(1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
Openeye Name:(1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
CAS Name:(1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
IUPAC Name:(1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)ethanamine
Traditional Name:[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]-(2,2-diethoxyethyl)amine
Formula: C24H35NO6
MolecularWeight: 433.5378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35NO6/c1-7-30-24(31-8-2)16-25-19(18-10-12-21(27-4)23(15-18)29-6)13-17-9-11-20(26-3)22(14-17)28-5/h9-12,14-15,19,24-25H,7-8,13,16H2,1-6H3/t19-/m0/s1


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