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

Systemtic Name: carbamimidoyl-[(E)-7-[(2,2-dimethylcyclopropyl)carbonylamino]-8-oxidanyl-8-oxidanylidene-oct-6-enyl]-dimethyl-azanium Openeye Name: carbamimidoyl-[(E)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxo-oct-6-enyl]-dimethyl-ammonium CAS Name: carbamimidoyl-[(E)-7-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-8-hydroxy-8-oxooct-6-enyl]-dimethylammonium IUPAC Name: carbamimidoyl-[(E)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-oxooct-6-enyl]-dimethylazanium Traditional Name: amidino-[(E)-7-[(2,2-dimethylcyclopropanecarbonyl)amino]-8-hydroxy-8-keto-oct-6-enyl]-dimethyl-ammonium Formula: C17H31N4O3+ MolecularWeight: 339.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3/c1-17(2)11-12(17)14(22)20-13(15(23)24)9-7-5-6-8-10-21(3,4)16(18)19/h9,12H,5-8,10-11H2,1-4H3,(H4-,18,19,20,22,23,24)/p+1/b13-9+