(4-methoxyphenyl)methyl-[2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium chloride

Systemtic Name: (4-methoxyphenyl)methyl-[2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium chloride Openeye Name: [2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]-[(4-methoxyphenyl)methyl]ammonium chloride CAS Name: [2-hydroxy-3-(2-oxo-1-pyrrolidinyl)propyl]-[(4-methoxyphenyl)methyl]ammonium chloride IUPAC Name: [2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]-[(4-methoxyphenyl)methyl]azanium chloride Traditional Name: [2-hydroxy-3-(2-ketopyrrolidino)propyl]-p-anisyl-ammonium chloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(CN2CCCC2=O)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(CN2CCCC2=O)O.[Cl-]

InChI

InChI=1S/C15H22N2O3.ClH/c1-20-14-6-4-12(5-7-14)9-16-10-13(18)11-17-8-2-3-15(17)19;/h4-7,13,16,18H,2-3,8-11H2,1H3;1H