1-[(4-ethylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(4-ethylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(4-ethylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one CAS Name: 1-[(4-ethyl-1-quinolin-1-iumyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(4-ethylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(4-ethylquinolin-1-ium-1-yl)methyl]-2-pyrrolidone Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C2=CC=CC=C12)CN3CCCC3=O

Isomeric SMILES

CCC1=CC=[N+](C2=CC=CC=C12)CN3CCCC3=O

InChI

InChI=1S/C16H19N2O/c1-2-13-9-11-17(12-18-10-5-8-16(18)19)15-7-4-3-6-14(13)15/h3-4,6-7,9,11H,2,5,8,10,12H2,1H3/q+1