N-[[2-(chloromethyl)phenyl]-methyl-phosphoryl]-2,6-dimethyl-aniline

Systemtic Name: N-[[2-(chloromethyl)phenyl]-methyl-phosphoryl]-2,6-dimethyl-aniline Openeye Name: N-[[2-(chloromethyl)phenyl]-methyl-phosphoryl]-2,6-dimethyl-aniline CAS Name: N-[[2-(chloromethyl)phenyl]-methylphosphoryl]-2,6-dimethylaniline IUPAC Name: N-[[2-(chloromethyl)phenyl]-methylphosphoryl]-2,6-dimethylaniline Traditional Name: [[2-(chloromethyl)phenyl]-methyl-phosphoryl]-(2,6-dimethylphenyl)amine Formula: C16H19ClNOP MolecularWeight: 307.754921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NP(=O)(C)C2=CC=CC=C2CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NP(=O)(C)C2=CC=CC=C2CCl

InChI

InChI=1S/C16H19ClNOP/c1-12-7-6-8-13(2)16(12)18-20(3,19)15-10-5-4-9-14(15)11-17/h4-10H,11H2,1-3H3,(H,18,19)