1-(benzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(3-ethyl-5-methylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(3-ethyl-5-methylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(CN2C=NC3=CC=CC=C32)O

InChI

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