N-dimethoxyphosphoryl-N,2-dimethyl-aniline

Systemtic Name: N-dimethoxyphosphoryl-N,2-dimethyl-aniline Openeye Name: N-dimethoxyphosphoryl-N,2-dimethyl-aniline CAS Name: N-dimethoxyphosphoryl-N,2-dimethylaniline IUPAC Name: N-dimethoxyphosphoryl-N,2-dimethylaniline Traditional Name: dimethoxyphosphoryl-methyl-(o-tolyl)amine Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C)P(=O)(OC)OC

InChI

InChI=1S/C10H16NO3P/c1-9-7-5-6-8-10(9)11(2)15(12,13-3)14-4/h5-8H,1-4H3