1-azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxidanidyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide

Systemtic Name: 1-azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxidanidyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide Openeye Name: azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide CAS Name: azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2$l^{5}-dioxaphosphorinane 2-oxide IUPAC Name: azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide Traditional Name: azoniacyclotetradecan-8-one; (4R)-5,5-dimethyl-2-oxido-4-phenyl-1,3,2$l^{5}-dioxaphosphorinane 2-oxide Formula: C24H40NO5P MolecularWeight: 453.551861

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1C2=CC=CC=C2)[O-])C.C1CCC[NH2+]CCCCCCC(=O)CC1

Isomeric SMILES

CC1(COP(=O)(O[C@@H]1C2=CC=CC=C2)[O-])C.C1CCC[NH2+]CCCCCCC(=O)CC1

InChI

InChI=1S/C13H25NO.C11H15O4P/c15-13-9-5-1-3-7-11-14-12-8-4-2-6-10-13;1-11(2)8-14-16(12,13)15-10(11)9-6-4-3-5-7-9/h14H,1-12H2;3-7,10H,8H2,1-2H3,(H,12,13)/t;10-/m.1/s1