N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)ethanamine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)ethanamine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(4-chlorophenyl)ethanamine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-(4-chlorophenyl)ethanamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-(4-chlorophenyl)ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(4-chlorophenyl)ethyl]amine Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

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