N-(4-chlorophenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@H]([NH2+]C1)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c14-10-3-5-11(6-4-10)16-13(17)9-18-8-12-2-1-7-15-12/h3-6,12,15H,1-2,7-9H2,(H,16,17)/p+1/t12-/m0/s1