N-[2,6-bis(chloranyl)phenyl]-1-(3-methylbut-2-enoxy)-4,5-dihydroimidazol-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(3-methylbut-2-enoxy)-4,5-dihydroimidazol-2-amine Openeye Name: N-(2,6-dichlorophenyl)-1-(3-methylbut-2-enoxy)-4,5-dihydroimidazol-2-amine CAS Name: N-(2,6-dichlorophenyl)-1-(3-methylbut-2-enoxy)-4,5-dihydroimidazol-2-amine IUPAC Name: N-(2,6-dichlorophenyl)-1-(3-methylbut-2-enoxy)-4,5-dihydroimidazol-2-amine Traditional Name: (2,6-dichlorophenyl)-[1-(3-methylbut-2-enoxy)-2-imidazolin-2-yl]amine Formula: C14H17Cl2N3O MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON1CCN=C1NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC(=CCON1CCN=C1NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C14H17Cl2N3O/c1-10(2)6-9-20-19-8-7-17-14(19)18-13-11(15)4-3-5-12(13)16/h3-6H,7-9H2,1-2H3,(H,17,18)