1-[1-(2-hydroxyethyl)pyrrolidin-1-ium-1-yl]butan-2-ol

Systemtic Name: 1-[1-(2-hydroxyethyl)pyrrolidin-1-ium-1-yl]butan-2-ol Openeye Name: 1-[1-(2-hydroxyethyl)pyrrolidin-1-ium-1-yl]butan-2-ol CAS Name: 1-[1-(2-hydroxyethyl)-1-pyrrolidin-1-iumyl]-2-butanol IUPAC Name: 1-[1-(2-hydroxyethyl)pyrrolidin-1-ium-1-yl]butan-2-ol Traditional Name: 1-[1-(2-hydroxyethyl)pyrrolidin-1-ium-1-yl]butan-2-ol Formula: C10H22NO2+ MolecularWeight: 188.28718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+]1(CCCC1)CCO)O

Isomeric SMILES

CCC(C[N+]1(CCCC1)CCO)O

InChI

InChI=1S/C10H22NO2/c1-2-10(13)9-11(7-8-12)5-3-4-6-11/h10,12-13H,2-9H2,1H3/q+1