[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H18N2O3/c1-21-13-6-8-14(9-7-13)22-11-10-19-16-5-3-2-4-15(16)18-17(19)12-20/h2-9,20H,10-12H2,1H3