1-(3-methylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(3-methylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-methylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-methyl-1-pyridin-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-methylpyridin-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-methylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C15H18NO2+ MolecularWeight: 244.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H18NO2/c1-13-6-5-9-16(10-13)11-14(17)12-18-15-7-3-2-4-8-15/h2-10,14,17H,11-12H2,1H3/q+1