1-methyl-7-octadecyl-3-oxidanidyl-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide

Systemtic Name: 1-methyl-7-octadecyl-3-oxidanidyl-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide Openeye Name: 1-methyl-7-octadecyl-3-oxido-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide CAS Name: 1-methyl-7-octadecyl-3-oxido-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide IUPAC Name: 1-methyl-7-octadecyl-3-oxido-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide Traditional Name: 1-methyl-3-oxido-7-stearyl-2,4-dioxa-1-azonia-3$l^{5}-phosphabicyclo[3.2.2]nonane 3-oxide Formula: C24H48NO4P MolecularWeight: 445.615981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CC2CC[N+]1(OP(=O)(O2)[O-])C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CC2CC[N+]1(OP(=O)(O2)[O-])C

InChI

InChI=1S/C24H48NO4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24-20-21-25(23,2)29-30(26,27)28-24/h23-24H,3-22H2,1-2H3