1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

InChI

InChI=1S/C19H22N2O2/c1-13-4-6-17(7-5-13)23-11-16(22)10-21-12-20-18-8-14(2)15(3)9-19(18)21/h4-9,12,16,22H,10-11H2,1-3H3