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(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name:(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium
Openeye Name:(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium
CAS Name:(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium
IUPAC Name:(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(2-dimethylaminoethyl)azanium
Traditional Name:(4-allyloxy-3-bromo-5-methoxy-benzyl)-(2-dimethylaminoethyl)ammonium
Formula: C15H24BrN2O2+
MolecularWeight: 344.26726
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC


Isomeric SMILES

CN(C)CC[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC


InChI

InChI=1S/C15H23BrN2O2/c1-5-8-20-15-13(16)9-12(10-14(15)19-4)11-17-6-7-18(2)3/h5,9-10,17H,1,6-8,11H2,2-4H3/p+1


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