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

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-morpholin-4-yl-butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-morpholino-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-(4-morpholinyl)-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-morpholin-4-ylbutan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-morpholino-butyl]-methyl-amine Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CN1CCOCC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC[C@H](CN1CCOCC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-18-5-4-13(11-19-6-8-20-9-7-19)21-15-3-2-12(16)10-14(15)17/h2-3,10,13,18H,4-9,11H2,1H3/t13-/m1/s1