(2S)-3-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1R)-1-amino-2-phenylethyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1R)-1-amino-2-phenylethyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]propane-1,2-diol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC(CO)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2C[C@@H](CO)O)N

InChI

InChI=1S/C18H21N3O2/c19-15(10-13-6-2-1-3-7-13)18-20-16-8-4-5-9-17(16)21(18)11-14(23)12-22/h1-9,14-15,22-23H,10-12,19H2/t14-,15+/m0/s1