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(4,5-dimethoxy-2-methyl-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-methylazanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-ammonium
Formula: C17H25N4O4+
MolecularWeight: 349.4048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)OC)OC


InChI

InChI=1S/C17H24N4O4/c1-11-7-15(24-5)16(25-6)8-14(11)9-19(4)10-20-13(3)17(21(22)23)12(2)18-20/h7-8H,9-10H2,1-6H3/p+1


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