piperidin-1-yl-(1,2,4-trimethylquinolin-1-ium-3-yl)methanone

Systemtic Name: piperidin-1-yl-(1,2,4-trimethylquinolin-1-ium-3-yl)methanone Openeye Name: 1-piperidyl-(1,2,4-trimethylquinolin-1-ium-3-yl)methanone CAS Name: 1-piperidinyl-(1,2,4-trimethyl-3-quinolin-1-iumyl)methanone IUPAC Name: piperidin-1-yl-(1,2,4-trimethylquinolin-1-ium-3-yl)methanone Traditional Name: piperidino-(1,2,4-trimethylquinolin-1-ium-3-yl)methanone Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C2=CC=CC=C12)C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=[N+](C2=CC=CC=C12)C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C18H23N2O/c1-13-15-9-5-6-10-16(15)19(3)14(2)17(13)18(21)20-11-7-4-8-12-20/h5-6,9-10H,4,7-8,11-12H2,1-3H3/q+1