1-(4-azanylphenoxy)-3-imidazol-1-yl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(4-azanylphenoxy)-3-imidazol-1-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-(4-aminophenoxy)-3-imidazol-1-yl-propan-2-ol; oxalic acid CAS Name: 1-(4-aminophenoxy)-3-(1-imidazolyl)-2-propanol; oxalic acid IUPAC Name: 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol; oxalic acid Traditional Name: 1-(4-aminophenoxy)-3-imidazol-1-yl-propan-2-ol; oxalic acid Formula: C16H19N3O10 MolecularWeight: 413.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OCC(CN2C=CN=C2)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H15N3O2.2C2H2O4/c13-10-1-3-12(4-2-10)17-8-11(16)7-15-6-5-14-9-15;2*3-1(4)2(5)6/h1-6,9,11,16H,7-8,13H2;2*(H,3,4)(H,5,6)