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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-homoveratryl-amine Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-12-26-19-9-7-17(14-21(19)25-4)15-22-11-10-16-6-8-18(23-2)20(13-16)24-3/h5-9,13-14,22H,1,10-12,15H2,2-4H3