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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1Cl)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CNC(CC1=CC=CC=C1Cl)C2=CC(=C(C=C2)OC)Br

InChI

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