2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

Systemtic Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-2-imidazoline Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C2=NCCN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C2=NCCN2)C

InChI

InChI=1S/C13H18N2O/c1-9-4-5-12(8-10(9)2)16-11(3)13-14-6-7-15-13/h4-5,8,11H,6-7H2,1-3H3,(H,14,15)