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

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

Systemtic Name:[(Z)-7-[(2,2-dimethylcyclopropyl)carbonylamino]-8-oxidanyl-8-oxidanylidene-oct-6-enyl]-trimethyl-azanium
Openeye Name:[(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxo-oct-6-enyl]-trimethyl-ammonium
CAS Name:[(Z)-7-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-8-hydroxy-8-oxooct-6-enyl]-trimethylammonium
IUPAC Name:[(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxooct-6-enyl]-trimethylazanium
Traditional Name:[(Z)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-keto-oct-6-enyl]-trimethyl-ammonium
Formula: C17H31N2O3+
MolecularWeight: 311.43964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H30N2O3/c1-17(2)12-13(17)15(20)18-14(16(21)22)10-8-6-7-9-11-19(3,4)5/h10,13H,6-9,11-12H2,1-5H3,(H-,18,20,21,22)/p+1/b14-10-


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