N-[1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-4-methyl-aniline

Systemtic Name: N-[1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-4-methyl-aniline Openeye Name: N-[1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-4-methyl-aniline CAS Name: N-[1-(4-chlorophenyl)-1-dimethoxyphosphorylethyl]-4-methylaniline IUPAC Name: N-[1-(4-chlorophenyl)-1-dimethoxyphosphorylethyl]-4-methylaniline Traditional Name: [1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethyl]-(p-tolyl)amine Formula: C17H21ClNO3P MolecularWeight: 353.780301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)(C2=CC=C(C=C2)Cl)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)(C2=CC=C(C=C2)Cl)P(=O)(OC)OC

InChI

InChI=1S/C17H21ClNO3P/c1-13-5-11-16(12-6-13)19-17(2,23(20,21-3)22-4)14-7-9-15(18)10-8-14/h5-12,19H,1-4H3