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propane-1,2-diol; trimethylazanium

propane-1,2-diol; trimethylazanium

Systemtic Name:propane-1,2-diol; trimethylazanium
Openeye Name:propane-1,2-diol; trimethylammonium
CAS Name:propane-1,2-diol; trimethylammonium
IUPAC Name:propane-1,2-diol; trimethylazanium
Traditional Name:propane-1,2-diol; trimethylammonium
Formula: C6H18NO2+
MolecularWeight: 136.21262
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C[NH+](C)C


Isomeric SMILES

CC(CO)O.C[NH+](C)C


InChI

InChI=1S/C3H9N.C3H8O2/c1-4(2)3;1-3(5)2-4/h1-3H3;3-5H,2H2,1H3/p+1


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