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(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium

(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium

Systemtic Name:(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium
Openeye Name:(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium
CAS Name:(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium
IUPAC Name:(4-chlorophenyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium
Traditional Name:(4-chlorobenzyl)-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium
Formula: C17H18ClN2O4+
MolecularWeight: 349.78882
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3


InChI

InChI=1S/C17H17ClN2O4/c1-19(8-12-2-4-15(18)5-3-12)9-13-6-16(20(21)22)7-14-10-23-11-24-17(13)14/h2-7H,8-11H2,1H3/p+1


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