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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: (3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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