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[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-4-methyl-pentyl]azanium

[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-4-methyl-pentyl]azanium

Systemtic Name:[(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-4-methyl-pentyl]azanium
Openeye Name:[(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-4-methyl-pentyl]ammonium
CAS Name:[(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-4-methylpentyl]ammonium
IUPAC Name:[(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-4-methylpentyl]azanium
Traditional Name:[(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-4-methyl-pentyl]ammonium
Formula: C14H23BrNO2+
MolecularWeight: 317.24192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC(=C(C=C1Br)OC)OC)[NH3+]


Isomeric SMILES

CC(C)CC[C@H](C1=CC(=C(C=C1Br)OC)OC)[NH3+]


InChI

InChI=1S/C14H22BrNO2/c1-9(2)5-6-12(16)10-7-13(17-3)14(18-4)8-11(10)15/h7-9,12H,5-6,16H2,1-4H3/p+1/t12-/m1/s1


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