[(1R,2S)-2-(methylamino)cyclopentyl]methyl N,N-dimethylcarbamate

Systemtic Name: [(1R,2S)-2-(methylamino)cyclopentyl]methyl N,N-dimethylcarbamate Openeye Name: [(1R,2S)-2-(methylamino)cyclopentyl]methyl N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(1R,2S)-2-(methylamino)cyclopentyl]methyl ester IUPAC Name: [(1R,2S)-2-(methylamino)cyclopentyl]methyl N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(1R,2S)-2-(methylamino)cyclopentyl]methyl ester Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC1COC(=O)N(C)C

Isomeric SMILES

CN[C@H]1CCC[C@H]1COC(=O)N(C)C

InChI

InChI=1S/C10H20N2O2/c1-11-9-6-4-5-8(9)7-14-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3/t8-,9-/m0/s1