ethanoyl-methyl-(methylcarbamoyl)-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium

Systemtic Name: ethanoyl-methyl-(methylcarbamoyl)-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium Openeye Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-(methylcarbamoyl)ammonium CAS Name: acetyl-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methyl-(methylcarbamoyl)ammonium IUPAC Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methyl-(methylcarbamoyl)azanium Traditional Name: acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-(methylcarbamoyl)ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(=O)[N+](C)(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C17H25N3O3/c1-13(21)20(3,17(23)18-2)16(14-7-5-4-6-8-14)12-19-10-9-15(22)11-19/h4-8,15-16,22H,9-12H2,1-3H3/p+1