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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCNC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Br)OC

InChI

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