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

Systemtic Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H18N2O2/c1-13-5-4-6-14(11-13)21-10-9-19-16-8-3-2-7-15(16)18-17(19)12-20/h2-8,11,20H,9-10,12H2,1H3