2-azanyl-1-(6-dec-1-ynylquinolin-2-yl)propane-1,3-diol

Systemtic Name: 2-azanyl-1-(6-dec-1-ynylquinolin-2-yl)propane-1,3-diol Openeye Name: 2-amino-1-(6-dec-1-ynyl-2-quinolyl)propane-1,3-diol CAS Name: 2-amino-1-(6-dec-1-ynyl-2-quinolinyl)propane-1,3-diol IUPAC Name: 2-amino-1-(6-dec-1-ynylquinolin-2-yl)propane-1,3-diol Traditional Name: 2-amino-1-(6-dec-1-ynyl-2-quinolyl)propane-1,3-diol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC1=CC2=C(C=C1)N=C(C=C2)C(C(CO)N)O

Isomeric SMILES

CCCCCCCCC#CC1=CC2=C(C=C1)N=C(C=C2)C(C(CO)N)O

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-5-6-7-8-9-10-17-11-13-20-18(15-17)12-14-21(24-20)22(26)19(23)16-25/h11-15,19,22,25-26H,2-8,16,23H2,1H3