dodecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium

Systemtic Name: dodecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Openeye Name: dodecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium CAS Name: dodecylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium IUPAC Name: dodecylcyclobutane; trimethyl(2-phosphonooxyethyl)azanium Traditional Name: laurylcyclobutane; trimethyl(2-phosphonooxyethyl)ammonium Formula: C21H47NO4P+ MolecularWeight: 408.575941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

Isomeric SMILES

CCCCCCCCCCCCC1CCC1.C[N+](C)(C)CCOP(=O)(O)O

InChI

InChI=1S/C16H32.C5H14NO4P/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-16;1-6(2,3)4-5-10-11(7,8)9/h16H,2-15H2,1H3;4-5H2,1-3H3,(H-,7,8,9)/p+1