3-[1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(6-ethoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(6-ethoxy-2-quinolinyl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(6-ethoxy-2-quinolyl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C[NH+]3CCC(CC3)CCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)C[NH+]3CCC(CC3)CCC(=O)NCCOC

InChI

InChI=1S/C23H33N3O3/c1-3-29-21-7-8-22-19(16-21)5-6-20(25-22)17-26-13-10-18(11-14-26)4-9-23(27)24-12-15-28-2/h5-8,16,18H,3-4,9-15,17H2,1-2H3,(H,24,27)/p+1