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N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]aniline

N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]aniline

Systemtic Name:N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]aniline
Openeye Name:N-[dimethoxyphosphoryl(p-tolyl)methyl]aniline
CAS Name:N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]aniline
IUPAC Name:N-[dimethoxyphosphoryl-(4-methylphenyl)methyl]aniline
Traditional Name:[dimethoxyphosphoryl(p-tolyl)methyl]-phenyl-amine
Formula: C16H20NO3P
MolecularWeight: 305.308661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OC)OC


InChI

InChI=1S/C16H20NO3P/c1-13-9-11-14(12-10-13)16(21(18,19-2)20-3)17-15-7-5-4-6-8-15/h4-12,16-17H,1-3H3


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