N-methyl-1-phenyl-N-phosphonato-methanamine

Systemtic Name: N-methyl-1-phenyl-N-phosphonato-methanamine Openeye Name: N-methyl-1-phenyl-N-phosphonato-methanamine CAS Name: N-methyl-1-phenyl-N-phosphonatomethanamine IUPAC Name: N-methyl-1-phenyl-N-phosphonatomethanamine Traditional Name: benzyl-methyl-phosphonato-amine Formula: C8H10NO3P-2 MolecularWeight: 199.143661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)P(=O)([O-])[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)P(=O)([O-])[O-]

InChI

InChI=1S/C8H12NO3P/c1-9(13(10,11)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12)/p-2