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

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClNO/c1-11-4-6-12(7-5-11)8-16(20-2)14-9-13(19)10-15(18)17(14)21-3/h4-7,9-10,16,20H,8H2,1-3H3