N-[[2-(2-bromanyl-4-methyl-phenoxy)-6-chloranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(2-bromanyl-4-methyl-phenoxy)-6-chloranyl-phenyl]methyl]ethanamine Openeye Name: N-[[2-(2-bromo-4-methyl-phenoxy)-6-chloro-phenyl]methyl]ethanamine CAS Name: N-[[2-(2-bromo-4-methylphenoxy)-6-chlorophenyl]methyl]ethanamine IUPAC Name: N-[[2-(2-bromo-4-methylphenoxy)-6-chlorophenyl]methyl]ethanamine Traditional Name: [2-(2-bromo-4-methyl-phenoxy)-6-chloro-benzyl]-ethyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)C)Br

InChI

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