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methyl-[(4-methylphenyl)methyl]-[(6-nitro-1H-benzimidazol-2-yl)methyl]azanium

methyl-[(4-methylphenyl)methyl]-[(6-nitro-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name:methyl-[(4-methylphenyl)methyl]-[(6-nitro-1H-benzimidazol-2-yl)methyl]azanium
Openeye Name:methyl-[(6-nitro-1H-benzimidazol-2-yl)methyl]-(p-tolylmethyl)ammonium
CAS Name:methyl-[(4-methylphenyl)methyl]-[(6-nitro-1H-benzimidazol-2-yl)methyl]ammonium
IUPAC Name:methyl-[(4-methylphenyl)methyl]-[(6-nitro-1H-benzimidazol-2-yl)methyl]azanium
Traditional Name:methyl-(4-methylbenzyl)-[(6-nitro-1H-benzimidazol-2-yl)methyl]ammonium
Formula: C17H19N4O2+
MolecularWeight: 311.35836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H18N4O2/c1-12-3-5-13(6-4-12)10-20(2)11-17-18-15-8-7-14(21(22)23)9-16(15)19-17/h3-9H,10-11H2,1-2H3,(H,18,19)/p+1


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