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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)Br)CNCC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)Br)CNCC)Cl

InChI

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