[5-azanyl-3-[(2-chloranyl-1-oxidanyl-2-oxidanylidene-ethyl)carbamoyl]-4-methyl-5-oxidanylidene-pentyl]-dimethyl-propyl-azanium

Systemtic Name: [5-azanyl-3-[(2-chloranyl-1-oxidanyl-2-oxidanylidene-ethyl)carbamoyl]-4-methyl-5-oxidanylidene-pentyl]-dimethyl-propyl-azanium Openeye Name: [5-amino-3-[(2-chloro-1-hydroxy-2-oxo-ethyl)carbamoyl]-4-methyl-5-oxo-pentyl]-dimethyl-propyl-ammonium CAS Name: [5-amino-3-[[(2-chloro-1-hydroxy-2-oxoethyl)amino]-oxomethyl]-4-methyl-5-oxopentyl]-dimethyl-propylammonium IUPAC Name: [5-amino-3-[(2-chloro-1-hydroxy-2-oxoethyl)carbamoyl]-4-methyl-5-oxopentyl]-dimethyl-propylazanium Traditional Name: [5-amino-3-[(2-chloro-1-hydroxy-2-keto-ethyl)carbamoyl]-5-keto-4-methyl-pentyl]-dimethyl-propyl-ammonium Formula: C14H27ClN3O4+ MolecularWeight: 336.83488

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)CCC(C(C)C(=O)N)C(=O)NC(C(=O)Cl)O

Isomeric SMILES

CCC[N+](C)(C)CCC(C(C)C(=O)N)C(=O)NC(C(=O)Cl)O

InChI

InChI=1S/C14H26ClN3O4/c1-5-7-18(3,4)8-6-10(9(2)12(16)20)13(21)17-14(22)11(15)19/h9-10,14,22H,5-8H2,1-4H3,(H2-,16,17,20,21)/p+1