N-[[4-bromanyl-2-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-bromanyl-2-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(4-chloro-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(4-chloro-3,5-dimethyl-phenoxy)benzyl]-ethyl-amine Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClNO/c1-4-20-10-13-5-6-14(18)9-16(13)21-15-7-11(2)17(19)12(3)8-15/h5-9,20H,4,10H2,1-3H3