1-azanylpropane-1,1-diol; prop-1-en-2-olate

Systemtic Name: 1-azanylpropane-1,1-diol; prop-1-en-2-olate Openeye Name: 1-aminopropane-1,1-diol; prop-1-en-2-olate CAS Name: 1-aminopropane-1,1-diol; 1-propen-2-olate IUPAC Name: 1-aminopropane-1,1-diol; prop-1-en-2-olate Traditional Name: 1-aminopropane-1,1-diol; prop-1-en-2-olate Formula: C6H14NO3- MolecularWeight: 148.18026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(O)O.CC(=C)[O-]

Isomeric SMILES

CCC(N)(O)O.CC(=C)[O-]

InChI

InChI=1S/C3H9NO2.C3H6O/c1-2-3(4,5)6;1-3(2)4/h5-6H,2,4H2,1H3;4H,1H2,2H3/p-1