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

Systemtic Name: 2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 2-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 2-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCO

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCO

InChI

InChI=1S/C19H22N2O3/c1-23-15-6-4-7-16(14-15)24-13-5-11-21-18-9-3-2-8-17(18)20-19(21)10-12-22/h2-4,6-9,14,22H,5,10-13H2,1H3