1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H18N2O/c1-12-7-8-18-17(9-12)19(10-13(2)20-18)21-16-6-4-5-15(11-16)14(3)22/h4-11H,1-3H3,(H,20,21)/p+1