(1S,2S)-2-azanyl-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propane-1,3-diol

Systemtic Name: (1S,2S)-2-azanyl-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propane-1,3-diol Openeye Name: (1S,2S)-2-amino-1-[6-(5-phenylpent-1-ynyl)-2-pyridyl]propane-1,3-diol CAS Name: (1S,2S)-2-amino-1-[6-(5-phenylpent-1-ynyl)-2-pyridinyl]propane-1,3-diol IUPAC Name: (1S,2S)-2-amino-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propane-1,3-diol Traditional Name: (1S,2S)-2-amino-1-[6-(5-phenylpent-1-ynyl)-2-pyridyl]propane-1,3-diol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=NC(=CC=C2)C(C(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=NC(=CC=C2)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C19H22N2O2/c20-17(14-22)19(23)18-13-7-12-16(21-18)11-6-2-5-10-15-8-3-1-4-9-15/h1,3-4,7-9,12-13,17,19,22-23H,2,5,10,14,20H2/t17-,19-/m0/s1