1-(1-hydroxyethyl)-1-phenacyl-azetidin-1-ium-2-one

Systemtic Name: 1-(1-hydroxyethyl)-1-phenacyl-azetidin-1-ium-2-one Openeye Name: 1-(1-hydroxyethyl)-1-phenacyl-azetidin-1-ium-2-one CAS Name: 1-(1-hydroxyethyl)-1-phenacyl-2-azetidin-1-iumone IUPAC Name: 1-(1-hydroxyethyl)-1-phenacylazetidin-1-ium-2-one Traditional Name: 1-(1-hydroxyethyl)-1-phenacyl-azetidin-1-ium-2-one Formula: C13H16NO3+ MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+]1(CCC1=O)CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC([N+]1(CCC1=O)CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H16NO3/c1-10(15)14(8-7-13(14)17)9-12(16)11-5-3-2-4-6-11/h2-6,10,15H,7-9H2,1H3/q+1