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

Systemtic Name: (2S)-3-[2-(3-azanylpropyl)benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-(3-aminopropyl)benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-(3-aminopropyl)-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-(3-aminopropyl)benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-(3-aminopropyl)benzimidazol-1-yl]propane-1,2-diol Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c14-7-3-6-13-15-11-4-1-2-5-12(11)16(13)8-10(18)9-17/h1-2,4-5,10,17-18H,3,6-9,14H2/t10-/m0/s1