(4-methylquinolin-1-ium-1-yl)methanol

Systemtic Name: (4-methylquinolin-1-ium-1-yl)methanol Openeye Name: (4-methylquinolin-1-ium-1-yl)methanol CAS Name: (4-methyl-1-quinolin-1-iumyl)methanol IUPAC Name: (4-methylquinolin-1-ium-1-yl)methanol Traditional Name: (4-methylquinolin-1-ium-1-yl)methanol Formula: C11H12NO+ MolecularWeight: 174.21908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12NO/c1-9-6-7-12(8-13)11-5-3-2-4-10(9)11/h2-7,13H,8H2,1H3/q+1