3-(4-methylquinolin-1-ium-1-yl)propanal bromide

Systemtic Name: 3-(4-methylquinolin-1-ium-1-yl)propanal bromide Openeye Name: 3-(4-methylquinolin-1-ium-1-yl)propanal bromide CAS Name: 3-(4-methyl-1-quinolin-1-iumyl)propanal bromide IUPAC Name: 3-(4-methylquinolin-1-ium-1-yl)propanal bromide Traditional Name: 3-(4-methylquinolin-1-ium-1-yl)propionaldehyde bromide Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14NO.BrH/c1-11-7-9-14(8-4-10-15)13-6-3-2-5-12(11)13;/h2-3,5-7,9-10H,4,8H2,1H3;1H/q+1;/p-1