N-[(2-bromophenyl)-(2-chloranyl-4-methoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-bromophenyl)-(2-chloranyl-4-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-bromophenyl)-(2-chloro-4-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-bromophenyl)-(2-chloro-4-methoxyphenyl)methyl]ethanamine Traditional Name: [(2-bromophenyl)-(2-chloro-4-methoxy-phenyl)methyl]-ethyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=C(C=C(C=C1)OC)Cl)C2=CC=CC=C2Br

Isomeric SMILES

CCNC(C1=C(C=C(C=C1)OC)Cl)C2=CC=CC=C2Br

InChI

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