3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol

Systemtic Name: 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol Openeye Name: 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol CAS Name: 3-[3-(1-methyl-1-piperidin-1-iumyl)propoxy]-2-butanol IUPAC Name: 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol Traditional Name: 3-[3-(1-methylpiperidin-1-ium-1-yl)propoxy]butan-2-ol Formula: C13H28NO2+ MolecularWeight: 230.36692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCCC[N+]1(CCCCC1)C)O

Isomeric SMILES

CC(C(C)OCCC[N+]1(CCCCC1)C)O

InChI

InChI=1S/C13H28NO2/c1-12(15)13(2)16-11-7-10-14(3)8-5-4-6-9-14/h12-13,15H,4-11H2,1-3H3/q+1