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(3-bromanyl-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

(3-bromanyl-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:(3-bromanyl-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:(3-bromo-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:(3-bromo-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:(3-bromo-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:(3-bromo-4-methoxy-benzyl)-p-anisyl-ammonium
Formula: C16H19BrNO2+
MolecularWeight: 337.23156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)Br


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OC)Br


InChI

InChI=1S/C16H18BrNO2/c1-19-14-6-3-12(4-7-14)10-18-11-13-5-8-16(20-2)15(17)9-13/h3-9,18H,10-11H2,1-2H3/p+1


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