1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-yl-ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(13-17-10-4-1-5-11-17)18-12-6-8-14-7-2-3-9-15(14)18/h2-3,7,9H,1,4-6,8,10-13H2/p+1