5-pentan-2-yl-6H-[1,3]azaphospholo[3,4-b][1,2]azaphosphol-5-ium

Systemtic Name: 5-pentan-2-yl-6H-[1,3]azaphospholo[3,4-b][1,2]azaphosphol-5-ium Openeye Name: 5-(1-methylbutyl)-6H-[1,3]azaphospholo[3,4-b]azaphosphol-5-ium CAS Name: 5-pentan-2-yl-6H-[1,3]azaphospholo[3,4-b]azaphosphol-5-ium IUPAC Name: 5-pentan-2-yl-6H-[1,3]azaphospholo[3,4-b]azaphosphol-5-ium Traditional Name: 5-(1-methylbutyl)-6H-[1,3]azaphosphol[3,4-b]azaphosphol-5-ium Formula: C10H16N2P+ MolecularWeight: 195.221201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[N+]1=CC2=CC=NP2C1

Isomeric SMILES

CCCC(C)[N+]1=CC2=CC=NP2C1

InChI

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