N-(2-cyano-4,5-dimethoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide

Systemtic Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanamide Openeye Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide CAS Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]acetamide IUPAC Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Traditional Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]acetamide Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2C#N)OC)OC

InChI

InChI=1S/C18H26N4O3/c1-21-7-5-14(6-8-21)22(2)12-18(23)20-15-10-17(25-4)16(24-3)9-13(15)11-19/h9-10,14H,5-8,12H2,1-4H3,(H,20,23)/p+1