(3R)-3-[2,4-bis(chloranyl)phenoxy]-4-ethoxy-N-methyl-butan-1-amine

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-4-ethoxy-N-methyl-butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-4-ethoxy-N-methyl-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-4-ethoxy-N-methyl-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-4-ethoxy-N-methylbutan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-ethoxy-butyl]-methyl-amine Formula: C13H19Cl2NO2 MolecularWeight: 292.20146

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CCNC)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC[C@@H](CCNC)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO2/c1-3-17-9-11(6-7-16-2)18-13-5-4-10(14)8-12(13)15/h4-5,8,11,16H,3,6-7,9H2,1-2H3/t11-/m1/s1