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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-chlorophenyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)ethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)ethyl]amine Formula: C15H15BrClNO MolecularWeight: 340.6427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Cl)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)Cl)N)Br

InChI

InChI=1S/C15H15BrClNO/c1-19-15-7-4-11(9-13(15)16)14(18)8-10-2-5-12(17)6-3-10/h2-7,9,14H,8,18H2,1H3