[3-(aminomethyl)phenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-(aminomethyl)phenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [3-(aminomethyl)phenyl]-hydroxy-oxo-phosphonium CAS Name: [3-(aminomethyl)phenyl]-hydroxy-oxophosphonium IUPAC Name: [3-(aminomethyl)phenyl]-hydroxy-oxophosphanium Traditional Name: [3-(aminomethyl)phenyl]-hydroxy-keto-phosphonium Formula: C7H9NO2P+ MolecularWeight: 170.125621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[P+](=O)O)CN

Isomeric SMILES

C1=CC(=CC(=C1)[P+](=O)O)CN

InChI

InChI=1S/C7H8NO2P/c8-5-6-2-1-3-7(4-6)11(9)10/h1-4H,5,8H2/p+1