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

Systemtic Name: 1-[(4-methylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(4-methylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one CAS Name: 1-[(4-methyl-1-quinolin-1-iumyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methylquinolin-1-ium-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(4-methylquinolin-1-ium-1-yl)methyl]-2-pyrrolidone Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CN3CCCC3=O

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CN3CCCC3=O

InChI

InChI=1S/C15H17N2O/c1-12-8-10-16(11-17-9-4-7-15(17)18)14-6-3-2-5-13(12)14/h2-3,5-6,8,10H,4,7,9,11H2,1H3/q+1