(2-aminophenyl)azanium; octyl(oxidanyl)phosphinate

Systemtic Name: (2-aminophenyl)azanium; octyl(oxidanyl)phosphinate Openeye Name: (2-aminophenyl)ammonium; hydroxy(octyl)phosphinate CAS Name: (2-aminophenyl)ammonium; hydroxy(octyl)phosphinate IUPAC Name: (2-aminophenyl)azanium; hydroxy(octyl)phosphinate Traditional Name: (2-aminophenyl)ammonium; hydroxy(octyl)phosphinate Formula: C14H27N2O3P MolecularWeight: 302.349541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCP(=O)(O)[O-].C1=CC=C(C(=C1)[NH3+])N

Isomeric SMILES

CCCCCCCCP(=O)(O)[O-].C1=CC=C(C(=C1)[NH3+])N

InChI

InChI=1S/C8H19O3P.C6H8N2/c1-2-3-4-5-6-7-8-12(9,10)11;7-5-3-1-2-4-6(5)8/h2-8H2,1H3,(H2,9,10,11);1-4H,7-8H2