N-(2-ethyl-3-methyl-quinolin-1-ium-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-1-ium-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-ethyl-3-methyl-quinolin-1-ium-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolin-1-iumyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-1-ium-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-quinolin-1-ium-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C20H29N3O+2 MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[NH+]C2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCC(CC3)C

Isomeric SMILES

CCC1=[NH+]C2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCC(CC3)C

InChI

InChI=1S/C20H27N3O/c1-4-17-15(3)20(16-7-5-6-8-18(16)21-17)22-19(24)13-23-11-9-14(2)10-12-23/h5-8,14H,4,9-13H2,1-3H3,(H,21,22,24)/p+2