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

Systemtic Name: (2S)-3-[2-[(1S)-1-azanylethyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-aminoethyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propane-1,2-diol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(13)12-14-10-4-2-3-5-11(10)15(12)6-9(17)7-16/h2-5,8-9,16-17H,6-7,13H2,1H3/t8-,9-/m0/s1