N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2,2-dimethyl-propionamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O2/c1-14-7-6-8-15(2)18(14)22-17(24)13-23-11-9-16(10-12-23)21-19(25)20(3,4)5/h6-8,16H,9-13H2,1-5H3,(H,21,25)(H,22,24)/p+1