N-[(R)-phenyl(phosphonato)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(R)-phenyl(phosphonato)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-phenyl(phosphonato)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-phenyl(phosphonato)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-phenyl(phosphonato)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-phenyl(phosphonato)methyl]-pyridin-1-ium-2-yl-amine Formula: C12H12N2O3P- MolecularWeight: 263.209041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=CC=[NH+]2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](NC2=CC=CC=[NH+]2)P(=O)([O-])[O-]

InChI

InChI=1S/C12H13N2O3P/c15-18(16,17)12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11/h1-9,12H,(H,13,14)(H2,15,16,17)/p-1/t12-/m1/s1