1-[3-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2,6,8-trimethyl-4-quinolin-1-iumyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H20N2O/c1-12-8-13(2)20-18(9-12)19(10-14(3)21-20)22-17-7-5-6-16(11-17)15(4)23/h5-11H,1-4H3,(H,21,22)/p+1