4-bromanyl-N-[(R)-(4-bromophenyl)-di(propan-2-yloxy)phosphoryl-methyl]aniline

Systemtic Name: 4-bromanyl-N-[(R)-(4-bromophenyl)-di(propan-2-yloxy)phosphoryl-methyl]aniline Openeye Name: 4-bromo-N-[(R)-(4-bromophenyl)-diisopropoxyphosphoryl-methyl]aniline CAS Name: 4-bromo-N-[(R)-(4-bromophenyl)-di(propan-2-yloxy)phosphorylmethyl]aniline IUPAC Name: 4-bromo-N-[(R)-(4-bromophenyl)-di(propan-2-yloxy)phosphorylmethyl]aniline Traditional Name: (4-bromophenyl)-[(R)-(4-bromophenyl)-diisopropoxyphosphoryl-methyl]amine Formula: C19H24Br2NO3P MolecularWeight: 505.180521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Br)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Br)OC(C)C

InChI

InChI=1S/C19H24Br2NO3P/c1-13(2)24-26(23,25-14(3)4)19(15-5-7-16(20)8-6-15)22-18-11-9-17(21)10-12-18/h5-14,19,22H,1-4H3/t19-/m1/s1