(2S)-3-[2-(5-azanylpentyl)benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-(5-azanylpentyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-(5-aminopentyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-(5-aminopentyl)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-(5-aminopentyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(5-aminopentyl)benzimidazol-1-yl]propane-1,2-diol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(CO)O)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@@H](CO)O)CCCCCN

InChI

InChI=1S/C15H23N3O2/c16-9-5-1-2-8-15-17-13-6-3-4-7-14(13)18(15)10-12(20)11-19/h3-4,6-7,12,19-20H,1-2,5,8-11,16H2/t12-/m0/s1