N-[[4-bromanyl-2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-bromanyl-2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(4-chloro-3-methyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(4-chloro-3-methylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(4-chloro-3-methylphenoxy)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(4-chloro-3-methyl-phenoxy)benzyl]-ethyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2)Cl)C

InChI

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