N-(cyclopropylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O2/c20-15(18-16(21)17-13-8-9-13)11-19-10-4-7-14(19)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H2,17,18,20,21)/p+1/t14-/m1/s1