1-(5-bromanyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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