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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-homoveratryl-amine Formula: C18H21Br2NO3 MolecularWeight: 459.17224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=CC(=C2OC)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=CC(=C2OC)Br)Br)OC

InChI

InChI=1S/C18H21Br2NO3/c1-22-16-5-4-12(8-17(16)23-2)6-7-21-11-13-9-14(19)10-15(20)18(13)24-3/h4-5,8-10,21H,6-7,11H2,1-3H3