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(11-oxidanylidene-11-phenoxy-undecyl)azanium

(11-oxidanylidene-11-phenoxy-undecyl)azanium

Systemtic Name:(11-oxidanylidene-11-phenoxy-undecyl)azanium
Openeye Name:(11-oxo-11-phenoxy-undecyl)ammonium
CAS Name:(11-oxo-11-phenoxyundecyl)ammonium
IUPAC Name:(11-oxo-11-phenoxyundecyl)azanium
Traditional Name:(11-keto-11-phenoxy-undecyl)ammonium
Formula: C17H28NO2+
MolecularWeight: 278.40972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CCCCCCCCCC[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CCCCCCCCCC[NH3+]


InChI

InChI=1S/C17H27NO2/c18-15-11-6-4-2-1-3-5-10-14-17(19)20-16-12-8-7-9-13-16/h7-9,12-13H,1-6,10-11,14-15,18H2/p+1


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