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

Systemtic Name: 3-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-oxidanyl-butanoyl]oxypropyl-dimethyl-azanium Openeye Name: 3-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-butanoyl]oxypropyl-dimethyl-ammonium CAS Name: 3-[(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-hydroxy-1-oxobutoxy]propyl-dimethylammonium IUPAC Name: 3-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-hydroxybutanoyl]oxypropyl-dimethylazanium Traditional Name: 3-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-hydroxy-butanoyl]oxypropyl-dimethyl-ammonium Formula: C16H32NO4+ MolecularWeight: 302.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(C)(CC(=O)OCCC[NH+](C)C)O)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@](C)(CC(=O)OCCC[NH+](C)C)O)C

InChI

InChI=1S/C16H31NO4/c1-15(2)11-13(7-10-21-15)16(3,19)12-14(18)20-9-6-8-17(4)5/h13,19H,6-12H2,1-5H3/p+1/t13-,16+/m1/s1