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

Systemtic Name: 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)ethyl]amine Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC(=CC(=C2OC)Br)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC(=CC(=C2OC)Br)Cl)N

InChI

InChI=1S/C16H17BrClNO2/c1-20-12-5-3-10(4-6-12)7-15(19)13-8-11(18)9-14(17)16(13)21-2/h3-6,8-9,15H,7,19H2,1-2H3