N-[(3,5-dimethylphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline

Systemtic Name: N-[(3,5-dimethylphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline Openeye Name: N-[(3,5-dimethylphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline CAS Name: N-[(3,5-dimethylphenoxy)-methylphosphoryl]-3,4-dimethylaniline IUPAC Name: N-[(3,5-dimethylphenoxy)-methylphosphoryl]-3,4-dimethylaniline Traditional Name: [(3,5-dimethylphenoxy)-methyl-phosphoryl]-(3,4-dimethylphenyl)amine Formula: C17H22NO2P MolecularWeight: 303.335841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NP(=O)(C)OC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NP(=O)(C)OC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C17H22NO2P/c1-12-8-13(2)10-17(9-12)20-21(5,19)18-16-7-6-14(3)15(4)11-16/h6-11H,1-5H3,(H,18,19)