1-(benzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(benzimidazol-1-yl)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(benzimidazol-1-yl)propan-2-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C19H20N2O2/c1-2-7-15-8-3-6-11-19(15)23-13-16(22)12-21-14-20-17-9-4-5-10-18(17)21/h2-6,8-11,14,16,22H,1,7,12-13H2