1-(benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N2O2/c1-13-6-8-15(9-7-13)21-11-14(20)10-19-12-18-16-4-2-3-5-17(16)19/h2-9,12,14,20H,10-11H2,1H3