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

Systemtic Name: (3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-pyrrolidin-1-yl-butan-1-amine Openeye Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-pyrrolidin-1-yl-butan-1-amine CAS Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-(1-pyrrolidinyl)-1-butanamine IUPAC Name: (3R)-3-(2,4-dichlorophenoxy)-N-methyl-4-pyrrolidin-1-ylbutan-1-amine Traditional Name: [(3R)-3-(2,4-dichlorophenoxy)-4-pyrrolidino-butyl]-methyl-amine Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CN1CCCC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC[C@H](CN1CCCC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O/c1-18-7-6-13(11-19-8-2-3-9-19)20-15-5-4-12(16)10-14(15)17/h4-5,10,13,18H,2-3,6-9,11H2,1H3/t13-/m1/s1