[2-(3-azanylazetidin-1-yl)phenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(3-azanylazetidin-1-yl)phenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(3-aminoazetidin-1-yl)phenyl]-hydroxy-oxo-phosphonium CAS Name: [2-(3-amino-1-azetidinyl)phenyl]-hydroxy-oxophosphonium IUPAC Name: [2-(3-aminoazetidin-1-yl)phenyl]-hydroxy-oxophosphanium Traditional Name: [2-(3-aminoazetidin-1-yl)phenyl]-hydroxy-keto-phosphonium Formula: C9H12N2O2P+ MolecularWeight: 211.177541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2[P+](=O)O)N

Isomeric SMILES

C1C(CN1C2=CC=CC=C2[P+](=O)O)N

InChI

InChI=1S/C9H11N2O2P/c10-7-5-11(6-7)8-3-1-2-4-9(8)14(12)13/h1-4,7H,5-6,10H2/p+1