1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one

Systemtic Name: 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one Openeye Name: 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one CAS Name: 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one IUPAC Name: 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one Traditional Name: 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=C(C=C1)C(=O)CCC2)C

Isomeric SMILES

CCCC1=[N+](C2=C(C=C1)C(=O)CCC2)C

InChI

InChI=1S/C13H18NO/c1-3-5-10-8-9-11-12(14(10)2)6-4-7-13(11)15/h8-9H,3-7H2,1-2H3/q+1