4-methyl-N-[1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 4-methyl-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 4-methyl-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 4-methyl-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(2-keto-2-mesidino-ethyl)piperidin-1-ium-4-yl]-4-methyl-benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H31N3O2/c1-16-5-7-20(8-6-16)24(29)25-21-9-11-27(12-10-21)15-22(28)26-23-18(3)13-17(2)14-19(23)4/h5-8,13-14,21H,9-12,15H2,1-4H3,(H,25,29)(H,26,28)/p+1