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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)-(4-chlorophenyl)methyl]ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)-(4-chlorophenyl)methyl]ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)-(4-chlorophenyl)methyl]ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)-(4-chlorophenyl)methyl]ethanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-(4-chlorophenyl)methyl]-ethyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrClNO/c1-3-19-16(11-4-7-13(18)8-5-11)12-6-9-15(20-2)14(17)10-12/h4-10,16,19H,3H2,1-2H3