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

Systemtic Name: ethanoyl-methyl-(methylcarbamoylamino)-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]azanium; pyridine Openeye Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-(methylcarbamoylamino)ammonium; pyridine CAS Name: acetyl-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methyl-(methylcarbamoylamino)ammonium; pyridine IUPAC Name: acetyl-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methyl-(methylcarbamoylamino)azanium; pyridine Traditional Name: acetyl-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-(methylcarbamoylamino)ammonium; pyridine Formula: C22H32N5O3+ MolecularWeight: 414.52118

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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.C1=CC=NC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3.C5H5N/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;1-2-4-6-5-3-1/h4-8,15-16,23H,9-12H2,1-3H3,(H-,18,19,24);1-5H/p+1