3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2,6,8-trimethyl-quinolin-1-ium-4-ol

Systemtic Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2,6,8-trimethyl-quinolin-1-ium-4-ol Openeye Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2,6,8-trimethyl-quinolin-1-ium-4-ol CAS Name: 3-[(2-ethyl-1-piperidin-1-iumyl)methyl]-2,6,8-trimethyl-4-quinolin-1-iumol IUPAC Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2,6,8-trimethylquinolin-1-ium-4-ol Traditional Name: 3-[(2-ethylpiperidin-1-ium-1-yl)methyl]-2,6,8-trimethyl-quinolin-1-ium-4-ol Formula: C20H30N2O+2 MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-5-16-8-6-7-9-22(16)12-18-15(4)21-19-14(3)10-13(2)11-17(19)20(18)23/h10-11,16H,5-9,12H2,1-4H3,(H,21,23)/p+2