2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: 2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C7H15N2O2+ MolecularWeight: 159.2062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)COCC(=O)N

Isomeric SMILES

C1C[C@H]([NH2+]C1)COCC(=O)N

InChI

InChI=1S/C7H14N2O2/c8-7(10)5-11-4-6-2-1-3-9-6/h6,9H,1-5H2,(H2,8,10)/p+1/t6-/m0/s1