(1S)-1-(1-methylbenzimidazol-2-yl)butan-1-ol

Systemtic Name: (1S)-1-(1-methylbenzimidazol-2-yl)butan-1-ol Openeye Name: (1S)-1-(1-methylbenzimidazol-2-yl)butan-1-ol CAS Name: (1S)-1-(1-methyl-2-benzimidazolyl)-1-butanol IUPAC Name: (1S)-1-(1-methylbenzimidazol-2-yl)butan-1-ol Traditional Name: (1S)-1-(1-methylbenzimidazol-2-yl)butan-1-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1C)O

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1C)O

InChI

InChI=1S/C12H16N2O/c1-3-6-11(15)12-13-9-7-4-5-8-10(9)14(12)2/h4-5,7-8,11,15H,3,6H2,1-2H3/t11-/m0/s1