(2R)-3-(4-methylquinolin-1-ium-1-yl)propane-1,2-diol

Systemtic Name: (2R)-3-(4-methylquinolin-1-ium-1-yl)propane-1,2-diol Openeye Name: (2R)-3-(4-methylquinolin-1-ium-1-yl)propane-1,2-diol CAS Name: (2R)-3-(4-methyl-1-quinolin-1-iumyl)propane-1,2-diol IUPAC Name: (2R)-3-(4-methylquinolin-1-ium-1-yl)propane-1,2-diol Traditional Name: (2R)-3-(4-methylquinolin-1-ium-1-yl)propane-1,2-diol Formula: C13H16NO2+ MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(CO)O

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)C[C@H](CO)O

InChI

InChI=1S/C13H16NO2/c1-10-6-7-14(8-11(16)9-15)13-5-3-2-4-12(10)13/h2-7,11,15-16H,8-9H2,1H3/q+1/t11-/m1/s1