3-(4-methylquinolin-1-ium-1-yl)propan-1-ol bromide

Systemtic Name: 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol bromide Openeye Name: 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol bromide CAS Name: 3-(4-methyl-1-quinolin-1-iumyl)-1-propanol bromide IUPAC Name: 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol bromide Traditional Name: 3-(4-methylquinolin-1-ium-1-yl)propan-1-ol bromide Formula: C13H16BrNO MolecularWeight: 282.17624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CCCO.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CCCO.[Br-]

InChI

InChI=1S/C13H16NO.BrH/c1-11-7-9-14(8-4-10-15)13-6-3-2-5-12(11)13;/h2-3,5-7,9,15H,4,8,10H2,1H3;1H/q+1;/p-1