3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyl-oxan-4-yl]-3-oxidanyl-butanoyl]oxypropyl-dimethyl-azanium

Systemtic Name: 3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyl-oxan-4-yl]-3-oxidanyl-butanoyl]oxypropyl-dimethyl-azanium Openeye Name: 3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-butanoyl]oxypropyl-dimethyl-ammonium CAS Name: 3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyl-4-oxanyl]-3-hydroxy-1-oxobutoxy]propyl-dimethylammonium IUPAC Name: 3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyloxan-4-yl]-3-hydroxybutanoyl]oxypropyl-dimethylazanium Traditional Name: 3-[(3R)-3-[(2S,4S)-2-ethyl-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-butanoyl]oxypropyl-dimethyl-ammonium Formula: C17H34NO4+ MolecularWeight: 316.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)C(C)(CC(=O)OCCC[NH+](C)C)O)C

Isomeric SMILES

CC[C@]1(C[C@H](CCO1)[C@@](C)(CC(=O)OCCC[NH+](C)C)O)C

InChI

InChI=1S/C17H33NO4/c1-6-16(2)12-14(8-11-22-16)17(3,20)13-15(19)21-10-7-9-18(4)5/h14,20H,6-13H2,1-5H3/p+1/t14-,16-,17+/m0/s1