1-hexadecylpyridin-1-ium; trimethyl(tetradecyl)azanium

Systemtic Name: 1-hexadecylpyridin-1-ium; trimethyl(tetradecyl)azanium Openeye Name: 1-hexadecylpyridin-1-ium; trimethyl(tetradecyl)ammonium CAS Name: 1-hexadecylpyridin-1-ium; trimethyl(tetradecyl)ammonium IUPAC Name: 1-hexadecylpyridin-1-ium; trimethyl(tetradecyl)azanium Traditional Name: 1-cetylpyridin-1-ium; trimethyl(myristyl)ammonium Formula: C38H76N2+2 MolecularWeight: 561.02344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.CCCCCCCCCCCCCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.CCCCCCCCCCCCCC[N+](C)(C)C

InChI

InChI=1S/C21H38N.C17H38N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4/h15,17-18,20-21H,2-14,16,19H2,1H3;5-17H2,1-4H3/q2*+1