1-(1-methylisoquinolin-2-ium-2-yl)propan-2-one

Systemtic Name: 1-(1-methylisoquinolin-2-ium-2-yl)propan-2-one Openeye Name: 1-(1-methylisoquinolin-2-ium-2-yl)propan-2-one CAS Name: 1-(1-methyl-2-isoquinolin-2-iumyl)-2-propanone IUPAC Name: 1-(1-methylisoquinolin-2-ium-2-yl)propan-2-one Traditional Name: 1-(1-methylisoquinolin-2-ium-2-yl)acetone Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=CC=CC=C12)CC(=O)C

Isomeric SMILES

CC1=[N+](C=CC2=CC=CC=C12)CC(=O)C

InChI

InChI=1S/C13H14NO/c1-10(15)9-14-8-7-12-5-3-4-6-13(12)11(14)2/h3-8H,9H2,1-2H3/q+1