N-aminocarbonyl-3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-carbamoyl-3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-carbamoyl-3-[(2S)-2-(4-chlorophenyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-carbamoyl-3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-carbamoyl-3-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCC(=O)NC(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@H]([NH+](C1)CCC(=O)NC(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2/c15-11-5-3-10(4-6-11)12-2-1-8-18(12)9-7-13(19)17-14(16)20/h3-6,12H,1-2,7-9H2,(H3,16,17,19,20)/p+1/t12-/m0/s1