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

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(p-tolyl)ethyl]amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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