1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-N-methyl-ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-N-methylethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-N-methylethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)ethyl]-methyl-amine Formula: C16H16BrCl2NO MolecularWeight: 389.11434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CC(=CC(=C2OC)Br)Cl

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CC(=CC(=C2OC)Br)Cl

InChI

InChI=1S/C16H16BrCl2NO/c1-20-15(7-10-3-5-11(18)6-4-10)13-8-12(19)9-14(17)16(13)21-2/h3-6,8-9,15,20H,7H2,1-2H3