[1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[3-(3,4-dimethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO)C

InChI

InChI=1S/C21H26N2O2/c1-14-6-7-18(10-15(14)2)25-9-5-8-23-20-12-17(4)16(3)11-19(20)22-21(23)13-24/h6-7,10-12,24H,5,8-9,13H2,1-4H3