3-[3-azaniumylpropyl(phenyl)phosphanyl]propylazanium

Systemtic Name: 3-[3-azaniumylpropyl(phenyl)phosphanyl]propylazanium Openeye Name: 3-[3-azaniumylpropyl(phenyl)phosphanyl]propylammonium CAS Name: 3-[3-ammoniopropyl(phenyl)phosphino]propylammonium IUPAC Name: 3-[3-azaniumylpropyl(phenyl)phosphanyl]propylazanium Traditional Name: 3-[3-ammoniopropyl(phenyl)phosphino]propylammonium Formula: C12H23N2P+2 MolecularWeight: 226.298181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCC[NH3+])CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)P(CCC[NH3+])CCC[NH3+]

InChI

InChI=1S/C12H21N2P/c13-8-4-10-15(11-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,13-14H2/p+2