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

Systemtic Name: 2-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2S)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]acetamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-13(16)10-15-8-4-7-12(15)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,14,16)/p+1/t12-/m0/s1