N-(1-dimethoxyphosphoryl-1-phenyl-ethyl)aniline

Systemtic Name: N-(1-dimethoxyphosphoryl-1-phenyl-ethyl)aniline Openeye Name: N-(1-dimethoxyphosphoryl-1-phenyl-ethyl)aniline CAS Name: N-(1-dimethoxyphosphoryl-1-phenylethyl)aniline IUPAC Name: N-(1-dimethoxyphosphoryl-1-phenylethyl)aniline Traditional Name: (1-dimethoxyphosphoryl-1-phenyl-ethyl)-phenyl-amine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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