(5-azanyl-3-pentyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid

Systemtic Name: (5-azanyl-3-pentyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid Openeye Name: (5-amino-3-pentyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid CAS Name: (5-amino-3-pentyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid IUPAC Name: (5-amino-3-pentyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid Traditional Name: (5-amino-3-amyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid Formula: C11H23N4O3P MolecularWeight: 290.299081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=N1)N)P(=O)(O)OC(C)CC

Isomeric SMILES

CCCCCC1=NN(C(=N1)N)P(=O)(O)OC(C)CC

InChI

InChI=1S/C11H23N4O3P/c1-4-6-7-8-10-13-11(12)15(14-10)19(16,17)18-9(3)5-2/h9H,4-8H2,1-3H3,(H,16,17)(H2,12,13,14)