trimethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]azanium

Systemtic Name: trimethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]azanium Openeye Name: trimethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]ammonium CAS Name: trimethyl-[3-(4-methyl-1-quinolin-1-iumyl)propyl]ammonium IUPAC Name: trimethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]azanium Traditional Name: trimethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]ammonium Formula: C16H24N2+2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-14-10-12-17(11-7-13-18(2,3)4)16-9-6-5-8-15(14)16/h5-6,8-10,12H,7,11,13H2,1-4H3/q+2