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[1-[(5-bromanyl-2,3-dimethoxy-phenyl)methyl]piperidin-4-yl]azanium

[1-[(5-bromanyl-2,3-dimethoxy-phenyl)methyl]piperidin-4-yl]azanium

Systemtic Name:[1-[(5-bromanyl-2,3-dimethoxy-phenyl)methyl]piperidin-4-yl]azanium
Openeye Name:[1-[(5-bromo-2,3-dimethoxy-phenyl)methyl]-4-piperidyl]ammonium
CAS Name:[1-[(5-bromo-2,3-dimethoxyphenyl)methyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[(5-bromo-2,3-dimethoxyphenyl)methyl]piperidin-4-yl]azanium
Traditional Name:[1-(5-bromo-2,3-dimethoxy-benzyl)-4-piperidyl]ammonium
Formula: C14H22BrN2O2+
MolecularWeight: 330.24068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)CN2CCC(CC2)[NH3+])OC


Isomeric SMILES

COC1=C(C(=CC(=C1)Br)CN2CCC(CC2)[NH3+])OC


InChI

InChI=1S/C14H21BrN2O2/c1-18-13-8-11(15)7-10(14(13)19-2)9-17-5-3-12(16)4-6-17/h7-8,12H,3-6,9,16H2,1-2H3/p+1


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