1-(benzimidazol-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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