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(7-bromanyl-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium

(7-bromanyl-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name:(7-bromanyl-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium
Openeye Name:(7-bromo-1,3-benzodioxol-5-yl)methyl-(p-tolylmethyl)ammonium
CAS Name:(7-bromo-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]ammonium
IUPAC Name:(7-bromo-1,3-benzodioxol-5-yl)methyl-[(4-methylphenyl)methyl]azanium
Traditional Name:(7-bromo-1,3-benzodioxol-5-yl)methyl-(4-methylbenzyl)ammonium
Formula: C16H17BrNO2+
MolecularWeight: 335.21568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=C2)Br)OCO3


Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C(=C2)Br)OCO3


InChI

InChI=1S/C16H16BrNO2/c1-11-2-4-12(5-3-11)8-18-9-13-6-14(17)16-15(7-13)19-10-20-16/h2-7,18H,8-10H2,1H3/p+1


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