1-(3-bromanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC(=CC=C1)OC)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CNC(CC1=CC(=CC=C1)OC)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-19-16(10-12-5-4-6-14(9-12)20-2)13-7-8-17(21-3)15(18)11-13/h4-9,11,16,19H,10H2,1-3H3