2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)(C)O

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-15(11-9-14)23-13-12-21-17-7-5-4-6-16(17)20-18(21)19(2,3)22/h4-11,22H,12-13H2,1-3H3