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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3CC[NH2+]CC3

InChI

InChI=1S/C16H22N2O/c19-16(12-13-7-9-17-10-8-13)18-11-3-5-14-4-1-2-6-15(14)18/h1-2,4,6,13,17H,3,5,7-12H2/p+1