3-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propan-1-ol Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCO)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCCO)N

InChI

InChI=1S/C14H21N3O/c1-2-6-11(15)14-16-12-7-3-4-8-13(12)17(14)9-5-10-18/h3-4,7-8,11,18H,2,5-6,9-10,15H2,1H3/t11-/m0/s1