3-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: 3-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]propanamide Openeye Name: 3-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]propanamide CAS Name: 3-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: 3-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: 3-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]propionamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-13(16)8-10-15-9-4-7-12(15)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,14,16)/p+1/t12-/m1/s1