N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C22H33N3O2/c1-16-7-6-10-20(17(16)2)24-21(26)15-25-13-11-19(12-14-25)23-22(27)18-8-4-3-5-9-18/h6-7,10,18-19H,3-5,8-9,11-15H2,1-2H3,(H,23,27)(H,24,26)/p+1