(2S)-3-[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-aminopentyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]propane-1,2-diol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC(CO)O)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1C[C@@H](CO)O)N

InChI

InChI=1S/C15H23N3O2/c1-2-3-6-12(16)15-17-13-7-4-5-8-14(13)18(15)9-11(20)10-19/h4-5,7-8,11-12,19-20H,2-3,6,9-10,16H2,1H3/t11-,12-/m0/s1