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

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-4-methoxy-N-methyl-butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-4-methoxy-N-methyl-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-4-methoxy-N-methyl-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-4-methoxy-N-methylbutan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-methoxy-butyl]-methyl-amine Formula: C12H17Cl2NO2 MolecularWeight: 278.17488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC(COC)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CNCC[C@H](COC)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H17Cl2NO2/c1-15-6-5-10(8-16-2)17-12-4-3-9(13)7-11(12)14/h3-4,7,10,15H,5-6,8H2,1-2H3/t10-/m1/s1