di(octan-2-yl)azanium ethanoate

Systemtic Name: di(octan-2-yl)azanium ethanoate Openeye Name: bis(1-methylheptyl)ammonium acetate CAS Name: di(octan-2-yl)ammonium acetate IUPAC Name: di(octan-2-yl)azanium acetate Traditional Name: bis(1-methylheptyl)ammonium acetate Formula: C18H39NO2 MolecularWeight: 301.50776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]C(C)CCCCCC.CC(=O)[O-]

Isomeric SMILES

CCCCCCC(C)[NH2+]C(C)CCCCCC.CC(=O)[O-]

InChI

InChI=1S/C16H35N.C2H4O2/c1-5-7-9-11-13-15(3)17-16(4)14-12-10-8-6-2;1-2(3)4/h15-17H,5-14H2,1-4H3;1H3,(H,3,4)