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

Systemtic Name: N4,N4-dimethyl-N1-[3-(4-methylphenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[3-(p-tolyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[3-(4-methylphenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[3-(4-methylphenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[3-(p-tolyl)-1,3,2-oxazaphospholidin-2-yl]amino]phenyl]amine Formula: C17H22N3OP MolecularWeight: 315.349841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCOP2NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCOP2NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H22N3OP/c1-14-4-8-17(9-5-14)20-12-13-21-22(20)18-15-6-10-16(11-7-15)19(2)3/h4-11,18H,12-13H2,1-3H3