[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methanol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H20N2O3/c1-22-14-7-9-15(10-8-14)23-12-4-11-20-17-6-3-2-5-16(17)19-18(20)13-21/h2-3,5-10,21H,4,11-13H2,1H3