N-(4-fluorophenyl)-3-(4-methylphenyl)-1,3,2-oxazaphosphinan-2-amine

Systemtic Name: N-(4-fluorophenyl)-3-(4-methylphenyl)-1,3,2-oxazaphosphinan-2-amine Openeye Name: N-(4-fluorophenyl)-3-(p-tolyl)-1,3,2-oxazaphosphinan-2-amine CAS Name: N-(4-fluorophenyl)-3-(4-methylphenyl)-1,3,2-oxazaphosphorinan-2-amine IUPAC Name: N-(4-fluorophenyl)-3-(4-methylphenyl)-1,3,2-oxazaphosphinan-2-amine Traditional Name: (4-fluorophenyl)-[3-(p-tolyl)-1,3,2-oxazaphosphorinan-2-yl]amine Formula: C16H18FN2OP MolecularWeight: 304.299084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCOP2NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCOP2NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN2OP/c1-13-3-9-16(10-4-13)19-11-2-12-20-21(19)18-15-7-5-14(17)6-8-15/h3-10,18H,2,11-12H2,1H3