N-[1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propionamide Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-20(2,3)19(25)21-14-8-10-23(11-9-14)13-18(24)22-16-7-6-15(26-4)12-17(16)27-5/h6-7,12,14H,8-11,13H2,1-5H3,(H,21,25)(H,22,24)/p+1