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

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CO)C

InChI

InChI=1S/C18H20N2O2/c1-13-7-8-15(11-14(13)2)22-10-9-20-17-6-4-3-5-16(17)19-18(20)12-21/h3-8,11,21H,9-10,12H2,1-2H3