2-azanyl-2-[[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenyl-methoxy]methyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenyl-methoxy]methyl]propane-1,3-diol Openeye Name: 2-amino-2-[[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenyl-methoxy]methyl]propane-1,3-diol CAS Name: 2-amino-2-[[[(1E)-1-cyclodec-1-en-3,9-diynyl]-phenylmethoxy]methyl]propane-1,3-diol IUPAC Name: 2-amino-2-[[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenylmethoxy]methyl]propane-1,3-diol Traditional Name: 2-amino-2-[[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenyl-methoxy]methyl]propane-1,3-diol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC#CC(=CC#CC1)C(C2=CC=CC=C2)OCC(CO)(CO)N

Isomeric SMILES

C1CCC#C/C(=C\C#CC1)/C(C2=CC=CC=C2)OCC(CO)(CO)N

InChI

InChI=1S/C21H25NO3/c22-21(15-23,16-24)17-25-20(19-13-9-6-10-14-19)18-11-7-4-2-1-3-5-8-12-18/h6,9-10,12-14,20,23-24H,1-4,15-17,22H2/b18-12+