2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]ethanol CAS Name: 2-[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]ethanol Traditional Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]ethanol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCO)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCO)N

InChI

InChI=1S/C13H19N3O/c1-2-5-10(14)13-15-11-6-3-4-7-12(11)16(13)8-9-17/h3-4,6-7,10,17H,2,5,8-9,14H2,1H3/t10-/m0/s1