tetradecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium

Systemtic Name: tetradecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Openeye Name: tetradecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium CAS Name: tetradecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium IUPAC Name: tetradecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Traditional Name: myristylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium Formula: C23H51NO4P+ MolecularWeight: 436.629101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

InChI

InChI=1S/C18H36.C5H14NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-18;1-6(2,3)4-5-10-11(7,8)9/h18H,2-17H2,1H3;4-5H2,1-3H3,(H-,7,8,9)/p+1