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

Systemtic Name: triethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]azanium Openeye Name: triethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]ammonium CAS Name: triethyl-[3-(4-methyl-1-quinolin-1-iumyl)propyl]ammonium IUPAC Name: triethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]azanium Traditional Name: triethyl-[3-(4-methylquinolin-1-ium-1-yl)propyl]ammonium Formula: C19H30N2+2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC[N+]1=CC=C(C2=CC=CC=C21)C

Isomeric SMILES

CC[N+](CC)(CC)CCC[N+]1=CC=C(C2=CC=CC=C21)C

InChI

InChI=1S/C19H30N2/c1-5-21(6-2,7-3)16-10-14-20-15-13-17(4)18-11-8-9-12-19(18)20/h8-9,11-13,15H,5-7,10,14,16H2,1-4H3/q+2