[(2S)-11-methoxy-2-oxidanyl-11-oxidanylidene-undecyl]-dimethyl-azanium

Systemtic Name: [(2S)-11-methoxy-2-oxidanyl-11-oxidanylidene-undecyl]-dimethyl-azanium Openeye Name: [(2S)-2-hydroxy-11-methoxy-11-oxo-undecyl]-dimethyl-ammonium CAS Name: [(2S)-2-hydroxy-11-methoxy-11-oxoundecyl]-dimethylammonium IUPAC Name: [(2S)-2-hydroxy-11-methoxy-11-oxoundecyl]-dimethylazanium Traditional Name: [(2S)-2-hydroxy-11-keto-11-methoxy-undecyl]-dimethyl-ammonium Formula: C14H30NO3+ MolecularWeight: 260.3929

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CCCCCCCCC(=O)OC)O

Isomeric SMILES

C[NH+](C)C[C@H](CCCCCCCCC(=O)OC)O

InChI

InChI=1S/C14H29NO3/c1-15(2)12-13(16)10-8-6-4-5-7-9-11-14(17)18-3/h13,16H,4-12H2,1-3H3/p+1/t13-/m0/s1