3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(2-methylallyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(2-methylallyl)benzimidazol-2-yl]propan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C14H18N2O/c1-11(2)10-16-13-7-4-3-6-12(13)15-14(16)8-5-9-17/h3-4,6-7,17H,1,5,8-10H2,2H3