N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=C(C=CC(=C2)Br)OC

InChI

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