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

Systemtic Name: 2-[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(2S)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-benzylpyrrolidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+]1CCCC1CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+]1CCC[C@H]1CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-2-10-18-17(22)19-16(21)13-20-11-6-9-15(20)12-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3,(H2,18,19,21,22)/p+1/t15-/m0/s1