3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate

Systemtic Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Openeye Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate CAS Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; 1-propen-2-olate IUPAC Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Traditional Name: 3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=CC=C(C=C2)OCC(CO)O.CC(=C)[O-]

Isomeric SMILES

CC1=CN=C(N1)C2=CC=C(C=C2)OCC(CO)O.CC(=C)[O-]

InChI

InChI=1S/C13H16N2O3.C3H6O/c1-9-6-14-13(15-9)10-2-4-12(5-3-10)18-8-11(17)7-16;1-3(2)4/h2-6,11,16-17H,7-8H2,1H3,(H,14,15);4H,1H2,2H3/p-1