boron(1-); tris(1-hydroxyethyl)-methyl-azanium

Systemtic Name: boron(1-); tris(1-hydroxyethyl)-methyl-azanium Openeye Name: boron(1-); tris(1-hydroxyethyl)-methyl-ammonium CAS Name: boron(1-); tris(1-hydroxyethyl)-methylammonium IUPAC Name: boron(1-); tris(1-hydroxyethyl)-methylazanium Traditional Name: boron(1-); tris(1-hydroxyethyl)-methyl-ammonium Formula: C7H18BNO3 MolecularWeight: 175.03372

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Descriptors Computed from Structure

Canonical SMILES:

[B-].CC([N+](C)(C(C)O)C(C)O)O

Isomeric SMILES

[B-].CC([N+](C)(C(C)O)C(C)O)O

InChI

InChI=1S/C7H18NO3.B/c1-5(9)8(4,6(2)10)7(3)11;/h5-7,9-11H,1-4H3;/q+1;-1