hexadecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium

Systemtic Name: hexadecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Openeye Name: hexadecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium CAS Name: hexadecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium IUPAC Name: hexadecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Traditional Name: cetylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium Formula: C25H55NO4P+ MolecularWeight: 464.682261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

InChI

InChI=1S/C20H40.C5H14NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-20;1-6(2,3)4-5-10-11(7,8)9/h20H,2-19H2,1H3;4-5H2,1-3H3,(H-,7,8,9)/p+1