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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO)C

InChI

InChI=1S/C19H22N2O2/c1-14-8-9-16(12-15(14)2)23-11-5-10-21-18-7-4-3-6-17(18)20-19(21)13-22/h3-4,6-9,12,22H,5,10-11,13H2,1-2H3