1,1-dicyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide

Systemtic Name: 1,1-dicyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Openeye Name: 5,5-diallyl-1,1-dicyclohexyl-2,4,6-trioxo-piperidin-1-ium-3-carboxamide CAS Name: 1,1-dicyclohexyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-3-piperidin-1-iumcarboxamide IUPAC Name: 1,1-dicyclohexyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Traditional Name: 5,5-diallyl-1,1-dicyclohexyl-2,4,6-triketo-piperidin-1-ium-3-carboxamide Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)C(C(=O)[N+](C1=O)(C2CCCCC2)C3CCCCC3)C(=O)N)CC=C

Isomeric SMILES

C=CCC1(C(=O)C(C(=O)[N+](C1=O)(C2CCCCC2)C3CCCCC3)C(=O)N)CC=C

InChI

InChI=1S/C24H34N2O4/c1-3-15-24(16-4-2)20(27)19(21(25)28)22(29)26(23(24)30,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-4,17-19H,1-2,5-16H2,(H-,25,28)/p+1