3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]aniline; ethanedioic acid

Systemtic Name: 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]aniline; ethanedioic acid Openeye Name: 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]aniline; oxalic acid CAS Name: 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]aniline; oxalic acid IUPAC Name: 3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]aniline; oxalic acid Traditional Name: [3-[2-[1-(2-imidazolin-2-yl)ethoxy]phenyl]phenyl]amine; oxalic acid Formula: C21H23N3O9 MolecularWeight: 461.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCN1)OC2=CC=CC=C2C3=CC(=CC=C3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=NCCN1)OC2=CC=CC=C2C3=CC(=CC=C3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19N3O.2C2H2O4/c1-12(17-19-9-10-20-17)21-16-8-3-2-7-15(16)13-5-4-6-14(18)11-13;2*3-1(4)2(5)6/h2-8,11-12H,9-10,18H2,1H3,(H,19,20);2*(H,3,4)(H,5,6)