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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)-N-methyl-ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)-N-methylethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)-N-methylethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)ethyl]-methyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClNO/c1-19-15(9-11-3-6-13(18)7-4-11)12-5-8-16(20-2)14(17)10-12/h3-8,10,15,19H,9H2,1-2H3