1-[(5S)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol

Systemtic Name: 1-[(5S)-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol Openeye Name: 1-[(5S)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol CAS Name: 1-[(5S)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]-4-piperidinol IUPAC Name: 1-[(5S)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol Traditional Name: 1-[(5S)-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-5-yl]piperidin-4-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)[N+](=CC=C2)[O-])N3CCC(CC3)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)[N+](=CC=C2)[O-])N3CCC(CC3)O

InChI

InChI=1S/C14H20N2O2/c17-11-6-9-15(10-7-11)13-4-1-5-14-12(13)3-2-8-16(14)18/h2-3,8,11,13,17H,1,4-7,9-10H2/t13-/m0/s1