N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H29ClN3O2+ MolecularWeight: 366.90546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C[NH+]2CCC(CC2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C19H28ClN3O2/c1-4-23(19(25)13-22-9-7-14(2)8-10-22)12-18(24)21-17-11-16(20)6-5-15(17)3/h5-6,11,14H,4,7-10,12-13H2,1-3H3,(H,21,24)/p+1