5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; ethanedioic acid

Systemtic Name: 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; ethanedioic acid Openeye Name: 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; oxalic acid CAS Name: 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; oxalic acid IUPAC Name: 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; oxalic acid Traditional Name: 5-[3-(4-cyclopentylphenoxy)propyl]-1H-imidazole; oxalic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OCCCC3=CN=CN3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OCCCC3=CN=CN3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H22N2O.C2H2O4/c1-2-5-14(4-1)15-7-9-17(10-8-15)20-11-3-6-16-12-18-13-19-16;3-1(4)2(5)6/h7-10,12-14H,1-6,11H2,(H,18,19);(H,3,4)(H,5,6)