6-pentan-3-yl-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium

Systemtic Name: 6-pentan-3-yl-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium Openeye Name: 6-(1-ethylpropyl)-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium CAS Name: 6-pentan-3-yl-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium IUPAC Name: 6-pentan-3-yl-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium Traditional Name: 6-(1-ethylpropyl)-5H-[1,3]azaphospholo[3,4-c][1,3]azaphosphol-6-ium Formula: C10H16N2P+ MolecularWeight: 195.221201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[N+]1=CC2=CN=CP2C1

Isomeric SMILES

CCC(CC)[N+]1=CC2=CN=CP2C1

InChI

InChI=1S/C10H16N2P/c1-3-9(4-2)12-6-10-5-11-7-13(10)8-12/h5-7,9H,3-4,8H2,1-2H3/q+1