3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-5,8-dimethoxy-2-methyl-quinolin-1-ium-4-ol

Systemtic Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-5,8-dimethoxy-2-methyl-quinolin-1-ium-4-ol Openeye Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-5,8-dimethoxy-2-methyl-quinolin-1-ium-4-ol CAS Name: 3-[(2-ethyl-1-piperidin-1-iumyl)methyl]-5,8-dimethoxy-2-methyl-4-quinolin-1-iumol IUPAC Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-5,8-dimethoxy-2-methylquinolin-1-ium-4-ol Traditional Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-5,8-dimethoxy-2-methyl-quinolin-1-ium-4-ol Formula: C20H30N2O3+2 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-5-14-8-6-7-11-22(14)12-15-13(2)21-19-17(25-4)10-9-16(24-3)18(19)20(15)23/h9-10,14H,5-8,11-12H2,1-4H3,(H,21,23)/p+2