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

Systemtic Name: ethanoyl-methyl-(methylcarbamoylamino)-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium Openeye Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-(methylcarbamoylamino)ammonium CAS Name: acetyl-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methyl-(methylcarbamoylamino)ammonium IUPAC Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methyl-(methylcarbamoylamino)azanium Traditional Name: acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-(methylcarbamoylamino)ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-13(22)21(3,19-17(24)18-2)16(14-7-5-4-6-8-14)12-20-10-9-15(23)11-20/h4-8,15-16,23H,9-12H2,1-3H3,(H-,18,19,24)/p+1