(2S)-3-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-amino-3-methylbutyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-amino-3-methylbutyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]propane-1,2-diol Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)7-12(16)15-17-13-5-3-4-6-14(13)18(15)8-11(20)9-19/h3-6,10-12,19-20H,7-9,16H2,1-2H3/t11-,12-/m0/s1