3-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: 3-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]propanamide Openeye Name: 3-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]propanamide CAS Name: 3-[(2S)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: 3-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: 3-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]propionamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([NH+](C1)CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c15-14(17)8-10-16-9-4-7-13(16)11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,17)/p+1/t13-/m0/s1