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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-homoveratryl-amine Formula: C19H23Br2NO3 MolecularWeight: 473.19882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)Br)Br

InChI

InChI=1S/C19H23Br2NO3/c1-4-25-19-14(10-15(20)11-16(19)21)12-22-8-7-13-5-6-17(23-2)18(9-13)24-3/h5-6,9-11,22H,4,7-8,12H2,1-3H3