1-(4-methylquinolin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-quinolin-1-iumyl)-2-propanol IUPAC Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-methylquinolin-1-ium-1-yl)propan-2-ol Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO/c1-10-7-8-14(9-11(2)15)13-6-4-3-5-12(10)13/h3-8,11,15H,9H2,1-2H3/q+1