4-[(R)-[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-(4-bromoanilino)-diethoxyphosphoryl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-(4-bromoanilino)-diethoxyphosphorylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-(4-bromoanilino)-diethoxyphosphorylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-(4-bromoanilino)-diethoxyphosphoryl-methyl]phenyl]-dimethyl-amine Formula: C19H26BrN2O3P MolecularWeight: 441.299101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)N(C)C)NC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN2O3P/c1-5-24-26(23,25-6-2)19(21-17-11-9-16(20)10-12-17)15-7-13-18(14-8-15)22(3)4/h7-14,19,21H,5-6H2,1-4H3/t19-/m1/s1