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(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name:(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
Openeye Name:(2-benzyloxy-5-bromo-3-methoxy-phenyl)methyl-(p-tolylmethyl)ammonium
CAS Name:(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium
IUPAC Name:(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium
Traditional Name:(2-benzoxy-5-bromo-3-methoxy-benzyl)-(4-methylbenzyl)ammonium
Formula: C23H25BrNO2+
MolecularWeight: 427.3541
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br


Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br


InChI

InChI=1S/C23H24BrNO2/c1-17-8-10-18(11-9-17)14-25-15-20-12-21(24)13-22(26-2)23(20)27-16-19-6-4-3-5-7-19/h3-13,25H,14-16H2,1-2H3/p+1


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