N1-[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-(4-bromophenyl)-1,3,2-oxazaphospholidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C16H19BrN3OP MolecularWeight: 380.219321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NP2N(CCO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NP2N(CCO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN3OP/c1-19(2)15-9-5-14(6-10-15)18-22-20(11-12-21-22)16-7-3-13(17)4-8-16/h3-10,18H,11-12H2,1-2H3