4-[(3,4-dimethylquinolin-1-ium-8-yl)amino]butan-2-one

Systemtic Name: 4-[(3,4-dimethylquinolin-1-ium-8-yl)amino]butan-2-one Openeye Name: 4-[(3,4-dimethylquinolin-1-ium-8-yl)amino]butan-2-one CAS Name: 4-[(3,4-dimethyl-8-quinolin-1-iumyl)amino]-2-butanone IUPAC Name: 4-[(3,4-dimethylquinolin-1-ium-8-yl)amino]butan-2-one Traditional Name: 4-[(3,4-dimethylquinolin-1-ium-8-yl)amino]butan-2-one Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C(=C1C)C=CC=C2NCCC(=O)C

Isomeric SMILES

CC1=C[NH+]=C2C(=C1C)C=CC=C2NCCC(=O)C

InChI

InChI=1S/C15H18N2O/c1-10-9-17-15-13(12(10)3)5-4-6-14(15)16-8-7-11(2)18/h4-6,9,16H,7-8H2,1-3H3/p+1