1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride

Systemtic Name: 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride Openeye Name: 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride CAS Name: 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]-2-pyrrolidinone chloride IUPAC Name: 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride Traditional Name: 1-[(4-ethyl-1,2,3,4-tetrahydroquinolin-1-ium-1-yl)methyl]-2-pyrrolidone chloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC[NH+](C2=CC=CC=C12)CN3CCCC3=O.[Cl-]

Isomeric SMILES

CCC1CC[NH+](C2=CC=CC=C12)CN3CCCC3=O.[Cl-]

InChI

InChI=1S/C16H22N2O.ClH/c1-2-13-9-11-17(12-18-10-5-8-16(18)19)15-7-4-3-6-14(13)15;/h3-4,6-7,13H,2,5,8-12H2,1H3;1H