Molecular Formula: C15H30NO3+
InChIKey: InChIKey=HXZMPAFKEZIVON-FJGQUUPJCJ
SMILES: CCC(C)(C)C1CCC2(CC1)[NH2+]C(CO2)(CO)CO
Names:
[3-(hydroxymethyl)-8-(2-methylbutan-2-yl)-1-oxa-4-azoniaspiro[4.5]decan-3-yl]methanol
Registries:
PubChem CID 3569993
PubChem ID 4835824