(1R)-1-[3,5-bis(chloranyl)phenyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-[3,5-bis(chloranyl)phenyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-1-(3,5-dichlorophenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-(3,5-dichlorophenyl)-N-methyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-1-(3,5-dichlorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine Traditional Name: [(1R)-1-(3,5-dichlorophenyl)-2-pyrrolidino-ethyl]-methyl-amine Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CN[C@@H](CN1CCCC1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2/c1-16-13(9-17-4-2-3-5-17)10-6-11(14)8-12(15)7-10/h6-8,13,16H,2-5,9H2,1H3/t13-/m0/s1