2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 2-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 2-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCO

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCO

InChI

InChI=1S/C19H22N2O2/c1-15-7-9-16(10-8-15)23-14-4-12-21-18-6-3-2-5-17(18)20-19(21)11-13-22/h2-3,5-10,22H,4,11-14H2,1H3