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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-keto-2-mesidino-ethyl)piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-16-13-17(2)22(18(3)14-16)25-21(27)15-26-11-9-20(10-12-26)24-23(28)19-7-5-4-6-8-19/h13-14,19-20H,4-12,15H2,1-3H3,(H,24,28)(H,25,27)/p+1