4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 4-methyl-7-phenyl-2,6-dioxa-7-aza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C11H14NO3P MolecularWeight: 239.207521

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(P(=O)(OC1)OC2)C3=CC=CC=C3

Isomeric SMILES

CC12CN(P(=O)(OC1)OC2)C3=CC=CC=C3

InChI

InChI=1S/C11H14NO3P/c1-11-7-12(10-5-3-2-4-6-10)16(13,14-8-11)15-9-11/h2-6H,7-9H2,1H3