2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (2-ethoxy-3-methoxy-benzyl)-homoveratryl-amine hydrochloride Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC.Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C20H27NO4.ClH/c1-5-25-20-16(7-6-8-18(20)23-3)14-21-12-11-15-9-10-17(22-2)19(13-15)24-4;/h6-10,13,21H,5,11-12,14H2,1-4H3;1H