[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CO

InChI

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