[(Z)-7-[(2,2-dimethylcyclopropyl)carbonylamino]-8-oxidanyl-8-oxidanylidene-oct-6-enyl]-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: [(Z)-7-[(2,2-dimethylcyclopropyl)carbonylamino]-8-oxidanyl-8-oxidanylidene-oct-6-enyl]-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: [(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxo-oct-6-enyl]-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: [(Z)-7-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-8-hydroxy-8-oxooct-6-enyl]-(2-hydroxyethyl)-dimethylammonium IUPAC Name: [(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxooct-6-enyl]-(2-hydroxyethyl)-dimethylazanium Traditional Name: [(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-keto-oct-6-enyl]-(2-hydroxyethyl)-dimethyl-ammonium Formula: C18H33N2O4+ MolecularWeight: 341.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC(=CCCCCC[N+](C)(C)CCO)C(=O)O)C

Isomeric SMILES

CC1(CC1C(=O)N/C(=C\CCCCC[N+](C)(C)CCO)/C(=O)O)C

InChI

InChI=1S/C18H32N2O4/c1-18(2)13-14(18)16(22)19-15(17(23)24)9-7-5-6-8-10-20(3,4)11-12-21/h9,14,21H,5-8,10-13H2,1-4H3,(H-,19,22,23,24)/p+1/b15-9-