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3-[3-(3-nitrophenyl)phenoxy]propylazanium

3-[3-(3-nitrophenyl)phenoxy]propylazanium

Systemtic Name:3-[3-(3-nitrophenyl)phenoxy]propylazanium
Openeye Name:3-[3-(3-nitrophenyl)phenoxy]propylammonium
CAS Name:3-[3-(3-nitrophenyl)phenoxy]propylammonium
IUPAC Name:3-[3-(3-nitrophenyl)phenoxy]propylazanium
Traditional Name:3-[3-(3-nitrophenyl)phenoxy]propylammonium
Formula: C15H17N2O3+
MolecularWeight: 273.30708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)OCCC[NH3+]


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)OCCC[NH3+]


InChI

InChI=1S/C15H16N2O3/c16-8-3-9-20-15-7-2-5-13(11-15)12-4-1-6-14(10-12)17(18)19/h1-2,4-7,10-11H,3,8-9,16H2/p+1


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