N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C[NH+]2CCC(CC2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C19H29N3O2/c1-4-16-7-5-6-8-17(16)20-18(23)13-21(3)19(24)14-22-11-9-15(2)10-12-22/h5-8,15H,4,9-14H2,1-3H3,(H,20,23)/p+1