N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-homoveratryl-amine Formula: C20H26BrNO4 MolecularWeight: 424.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26BrNO4/c1-5-26-20-16(21)10-15(12-19(20)25-4)13-22-9-8-14-6-7-17(23-2)18(11-14)24-3/h6-7,10-12,22H,5,8-9,13H2,1-4H3