N-(deuterio-diethoxyphosphoryl-phenyl-methyl)aniline

Systemtic Name: N-(deuterio-diethoxyphosphoryl-phenyl-methyl)aniline Openeye Name: N-(deuterio-diethoxyphosphoryl-phenyl-methyl)aniline CAS Name: N-(deuterio-diethoxyphosphoryl-phenylmethyl)aniline IUPAC Name: N-(deuterio-diethoxyphosphoryl-phenylmethyl)aniline Traditional Name: (deuterio-diethoxyphosphoryl-phenyl-methyl)-phenyl-amine Formula: C17H22NO3P MolecularWeight: 320.341403

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

Isomeric SMILES

[2H]C(C1=CC=CC=C1)(NC2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C17H22NO3P/c1-3-20-22(19,21-4-2)17(15-11-7-5-8-12-15)18-16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3/i17D