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[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:[(1R)-1-(benzofuran-2-yl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium
CAS Name:[(1R)-1-(2-benzofuranyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium
IUPAC Name:[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium
Traditional Name:[(1R)-1-(benzofuran-2-yl)ethyl]-[(1R)-1-methylolpropyl]ammonium
Formula: C14H20NO2+
MolecularWeight: 234.3141
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC2=CC=CC=C2O1


Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC2=CC=CC=C2O1


InChI

InChI=1S/C14H19NO2/c1-3-12(9-16)15-10(2)14-8-11-6-4-5-7-13(11)17-14/h4-8,10,12,15-16H,3,9H2,1-2H3/p+1/t10-,12-/m1/s1


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