N-[(4-ethylphenoxy)-methyl-phosphoryl]-2,5-dimethyl-aniline

Systemtic Name: N-[(4-ethylphenoxy)-methyl-phosphoryl]-2,5-dimethyl-aniline Openeye Name: N-[(4-ethylphenoxy)-methyl-phosphoryl]-2,5-dimethyl-aniline CAS Name: N-[(4-ethylphenoxy)-methylphosphoryl]-2,5-dimethylaniline IUPAC Name: N-[(4-ethylphenoxy)-methylphosphoryl]-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-[(4-ethylphenoxy)-methyl-phosphoryl]amine Formula: C17H22NO2P MolecularWeight: 303.335841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OP(=O)(C)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[P@](=O)(C)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C17H22NO2P/c1-5-15-8-10-16(11-9-15)20-21(4,19)18-17-12-13(2)6-7-14(17)3/h6-12H,5H2,1-4H3,(H,18,19)/t21-/m1/s1