1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-[(2,6-dimethylphenyl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-[(2,6-dimethylphenyl)amino]ethylamino]propan-2-ol Openeye Name: 1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol CAS Name: 1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol Traditional Name: 1-(2,3-dihydro-1H-benzimidazol-4-yloxy)-3-[2-(2,6-dimethylanilino)ethylamino]propan-2-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2NCN3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2NCN3)O

InChI

InChI=1S/C20H28N4O2/c1-14-5-3-6-15(2)19(14)22-10-9-21-11-16(25)12-26-18-8-4-7-17-20(18)24-13-23-17/h3-8,16,21-25H,9-13H2,1-2H3