N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-oxo-2-(p-tolylmethylamino)ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-keto-2-[(4-methylbenzyl)amino]ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-17-7-9-18(10-8-17)15-23-21(26)16-25-13-11-20(12-14-25)24-22(27)19-5-3-2-4-6-19/h7-10,19-20H,2-6,11-16H2,1H3,(H,23,26)(H,24,27)/p+1