1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C)O

InChI

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