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[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name:[(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
Openeye Name:[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-isobutoxypropyl)ammonium
CAS Name:[(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium
IUPAC Name:[(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[3-(2-methylpropoxy)propyl]azanium
Traditional Name:[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(3-isobutoxypropyl)ammonium
Formula: C17H25BrNO2+
MolecularWeight: 355.2899
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]C(C)C1=CC2=C(O1)C=CC(=C2)Br


Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CCCOCC(C)C


InChI

InChI=1S/C17H24BrNO2/c1-12(2)11-20-8-4-7-19-13(3)17-10-14-9-15(18)5-6-16(14)21-17/h5-6,9-10,12-13,19H,4,7-8,11H2,1-3H3/p+1/t13-/m1/s1


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