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

Systemtic Name: 1-azanyl-1-(6-dec-1-ynylquinolin-2-yl)propane-1,3-diol Openeye Name: 1-amino-1-(6-dec-1-ynyl-2-quinolyl)propane-1,3-diol CAS Name: 1-amino-1-(6-dec-1-ynyl-2-quinolinyl)propane-1,3-diol IUPAC Name: 1-amino-1-(6-dec-1-ynylquinolin-2-yl)propane-1,3-diol Traditional Name: 1-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(CCO)(N)O

Isomeric SMILES

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

InChI

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