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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(12-14-8-3-4-10-17-14)18-11-5-7-13-6-1-2-9-15(13)18/h1-2,6,9,14,17H,3-5,7-8,10-12H2/p+1/t14-/m1/s1