N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-homoveratryl-amine Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO4/c1-22-16-6-5-13(10-17(16)23-2)7-8-21-12-14-9-15(20)19(25-4)18(11-14)24-3/h5-6,9-11,21H,7-8,12H2,1-4H3