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(4-methoxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium

(4-methoxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium

Systemtic Name:(4-methoxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium
Openeye Name:(4-methoxyphenyl)imino-oxido-(4-propylphenyl)ammonium
CAS Name:(4-methoxyphenyl)imino-oxido-(4-propylphenyl)ammonium
IUPAC Name:(4-methoxyphenyl)imino-oxido-(4-propylphenyl)azanium
Traditional Name:(4-methoxyphenyl)imino-oxido-(4-propylphenyl)ammonium
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]


Isomeric SMILES

CCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]


InChI

InChI=1S/C16H18N2O2/c1-3-4-13-5-9-15(10-6-13)18(19)17-14-7-11-16(20-2)12-8-14/h5-12H,3-4H2,1-2H3


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