[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-(2-methylprop-2-enyl)benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-(2-methylallyl)benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-(2-methylprop-2-enyl)-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-(2-methylprop-2-enyl)benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-(2-methylallyl)benzimidazol-2-yl]-phenyl-methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O/c1-13(2)12-20-16-11-7-6-10-15(16)19-18(20)17(21)14-8-4-3-5-9-14/h3-11,17,21H,1,12H2,2H3