methyl-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: methyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-keto-2-methyl-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](C)C3CC[NH+](CC3)C

InChI

InChI=1S/C18H25N3O/c1-13-16(12-21(3)14-8-10-20(2)11-9-14)18(22)15-6-4-5-7-17(15)19-13/h4-7,14H,8-12H2,1-3H3,(H,19,22)/p+2