1-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(4-methyl-2-morpholino-quinolin-1-ium-3-yl)ethanone CAS Name: 1-[4-methyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]ethanone IUPAC Name: 1-(4-methyl-2-morpholin-4-ylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(4-methyl-2-morpholino-quinolin-1-ium-3-yl)ethanone Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC=CC=C12)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC=CC=C12)N3CCOCC3)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11-13-5-3-4-6-14(13)17-16(15(11)12(2)19)18-7-9-20-10-8-18/h3-6H,7-10H2,1-2H3/p+1