N-[(3-bromanyl-4-methoxy-phenyl)-(2-chlorophenyl)methyl]ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)-(2-chlorophenyl)methyl]ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)-(2-chlorophenyl)methyl]ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)-(2-chlorophenyl)methyl]ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)-(2-chlorophenyl)methyl]ethanamine Traditional Name: [(3-bromo-4-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(=C(C=C1)OC)Br)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)OC)Br)C2=CC=CC=C2Cl

InChI

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