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(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium

(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium
Traditional Name:(3-nitrobenzyl)-p-anisyl-ammonium
Formula: C15H17N2O3+
MolecularWeight: 273.30708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H16N2O3/c1-20-15-7-5-12(6-8-15)10-16-11-13-3-2-4-14(9-13)17(18)19/h2-9,16H,10-11H2,1H3/p+1


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