[(cycloheptylamino)-[methoxy(oxidanyl)phosphoryl]methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(cycloheptylamino)-[methoxy(oxidanyl)phosphoryl]methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(cycloheptylamino)-[hydroxy(methoxy)phosphoryl]methyl]-hydroxy-oxo-phosphonium CAS Name: [(cycloheptylamino)-[hydroxy(methoxy)phosphoryl]methyl]-hydroxy-oxophosphonium IUPAC Name: [(cycloheptylamino)-[hydroxy(methoxy)phosphoryl]methyl]-hydroxy-oxophosphanium Traditional Name: [(cycloheptylamino)-[hydroxy(methoxy)phosphoryl]methyl]-hydroxy-keto-phosphonium Formula: C9H20NO5P2+ MolecularWeight: 284.206322

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(NC1CCCCCC1)[P+](=O)O)O

Isomeric SMILES

COP(=O)(C(NC1CCCCCC1)[P+](=O)O)O

InChI

InChI=1S/C9H19NO5P2/c1-15-17(13,14)9(16(11)12)10-8-6-4-2-3-5-7-8/h8-10H,2-7H2,1H3,(H-,11,12,13,14)/p+1