N-(1-phosphonatoethenyl)cyclohexanamine

Systemtic Name: N-(1-phosphonatoethenyl)cyclohexanamine Openeye Name: N-(1-phosphonatovinyl)cyclohexanamine CAS Name: N-(1-phosphonatoethenyl)cyclohexanamine IUPAC Name: N-(1-phosphonatoethenyl)cyclohexanamine Traditional Name: cyclohexyl(1-phosphonatovinyl)amine Formula: C8H14NO3P-2 MolecularWeight: 203.175421

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1CCCCC1)P(=O)([O-])[O-]

Isomeric SMILES

C=C(NC1CCCCC1)P(=O)([O-])[O-]

InChI

InChI=1S/C8H16NO3P/c1-7(13(10,11)12)9-8-5-3-2-4-6-8/h8-9H,1-6H2,(H2,10,11,12)/p-2