(1R)-1-(2-chloranylcyclopentyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-chloranylcyclopentyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-chlorocyclopentyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-chlorocyclopentyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-chlorocyclopentyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-chlorocyclopentyl)ethyl]-dimethyl-amine Formula: C9H13ClN MolecularWeight: 170.65922

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1Cl)N(C)C

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1Cl)N(C)C

InChI

InChI=1S/C9H13ClN/c1-7(11(2)3)8-5-4-6-9(8)10/h4-7H,1-3H3/t7-/m1/s1