3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2-methyl-6-morpholin-4-yl-quinolin-1-ium-4-ol

Systemtic Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2-methyl-6-morpholin-4-yl-quinolin-1-ium-4-ol Openeye Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2-methyl-6-morpholino-quinolin-1-ium-4-ol CAS Name: 3-[(2-ethyl-1-piperidin-1-iumyl)methyl]-2-methyl-6-(4-morpholinyl)-4-quinolin-1-iumol IUPAC Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2-methyl-6-morpholin-4-ylquinolin-1-ium-4-ol Traditional Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2-methyl-6-morpholino-quinolin-1-ium-4-ol Formula: C22H33N3O2+2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC2=C(C3=C(C=CC(=C3)N4CCOCC4)[NH+]=C2C)O

Isomeric SMILES

CCC1CCCC[NH+]1CC2=C(C3=C(C=CC(=C3)N4CCOCC4)[NH+]=C2C)O

InChI

InChI=1S/C22H31N3O2/c1-3-17-6-4-5-9-25(17)15-20-16(2)23-21-8-7-18(14-19(21)22(20)26)24-10-12-27-13-11-24/h7-8,14,17H,3-6,9-13,15H2,1-2H3,(H,23,26)/p+2