N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-homoveratryl-amine hydrochloride Formula: C21H27Cl2NO4 MolecularWeight: 428.34938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC=C)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC=C)OC)OC.Cl

InChI

InChI=1S/C21H26ClNO4.ClH/c1-5-10-27-21-17(22)11-16(13-20(21)26-4)14-23-9-8-15-6-7-18(24-2)19(12-15)25-3;/h5-7,11-13,23H,1,8-10,14H2,2-4H3;1H