N-[(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-3-methyl-aniline Openeye Name: N-[(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-3-methyl-aniline CAS Name: N-[(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-3-methylaniline IUPAC Name: N-[(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-3-methylaniline Traditional Name: [(R)-diethoxyphosphoryl-(4-fluorophenyl)methyl]-(m-tolyl)amine Formula: C18H23FNO3P MolecularWeight: 351.352284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=C(C=C1)F)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C18H23FNO3P/c1-4-22-24(21,23-5-2)18(15-9-11-16(19)12-10-15)20-17-8-6-7-14(3)13-17/h6-13,18,20H,4-5H2,1-3H3/t18-/m1/s1