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

Systemtic Name: benzene; 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; benzene CAS Name: acetyl-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methyl-(methylcarbamoyl)ammonium; benzene IUPAC Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methyl-(methylcarbamoyl)azanium; benzene Traditional Name: acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-(methylcarbamoyl)ammonium; benzene Formula: C23H32N3O3+ MolecularWeight: 398.51848

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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.C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3.C6H6/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;1-2-4-6-5-3-1/h4-8,15-16,22H,9-12H2,1-3H3;1-6H/p+1