4-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)butan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCCCO

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCCCO

InChI

InChI=1S/C13H18N2O/c1-9-7-11-12(8-10(9)2)15-13(14-11)5-3-4-6-16/h7-8,16H,3-6H2,1-2H3,(H,14,15)