(4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphinine 2-oxide

Systemtic Name: (4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphinine 2-oxide Openeye Name: (4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphinine 2-oxide CAS Name: (4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphorine 2-oxide IUPAC Name: (4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphinine 2-oxide Traditional Name: (4aR,8aS)-1-methyl-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]diazaphosphorine 2-oxide Formula: C14H21N2O2P MolecularWeight: 280.302501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2CNP1(=O)OC3=CC=CC=C3

Isomeric SMILES

CN1[C@H]2CCCC[C@@H]2CNP1(=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H21N2O2P/c1-16-14-10-6-5-7-12(14)11-15-19(16,17)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,15,17)/t12-,14+,19?/m1/s1