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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

InChI

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