[3,3-dimethyl-1-oxidanyl-1-oxidanylidene-4-(sulfomethyl)-5-(tetradecylamino)pentan-2-yl]-trimethyl-azanium

Systemtic Name: [3,3-dimethyl-1-oxidanyl-1-oxidanylidene-4-(sulfomethyl)-5-(tetradecylamino)pentan-2-yl]-trimethyl-azanium Openeye Name: [1-carboxy-2,2-dimethyl-3-(sulfomethyl)-4-(tetradecylamino)butyl]-trimethyl-ammonium CAS Name: [1-hydroxy-3,3-dimethyl-1-oxo-4-(sulfomethyl)-5-(tetradecylamino)pentan-2-yl]-trimethylammonium IUPAC Name: [1-hydroxy-3,3-dimethyl-1-oxo-4-(sulfomethyl)-5-(tetradecylamino)pentan-2-yl]-trimethylazanium Traditional Name: [1-carboxy-2,2-dimethyl-3-[(myristylamino)methyl]-4-sulfo-butyl]-trimethyl-ammonium Formula: C25H53N2O5S+ MolecularWeight: 493.76372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(CS(=O)(=O)O)C(C)(C)C(C(=O)O)[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNCC(CS(=O)(=O)O)C(C)(C)C(C(=O)O)[N+](C)(C)C

InChI

InChI=1S/C25H52N2O5S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(21-33(30,31)32)25(2,3)23(24(28)29)27(4,5)6/h22-23,26H,7-21H2,1-6H3,(H-,28,29,30,31,32)/p+1