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[(1S)-1-[5-[[(2S)-butan-2-yl]carbamoyl]furan-2-yl]ethyl]azanium

[(1S)-1-[5-[[(2S)-butan-2-yl]carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name:[(1S)-1-[5-[[(2S)-butan-2-yl]carbamoyl]furan-2-yl]ethyl]azanium
Openeye Name:[(1S)-1-[5-[[(1S)-1-methylpropyl]carbamoyl]-2-furyl]ethyl]ammonium
CAS Name:[(1S)-1-[5-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-furanyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[5-[[(2S)-butan-2-yl]carbamoyl]furan-2-yl]ethyl]azanium
Traditional Name:[(1S)-1-[5-[[(1S)-1-methylpropyl]carbamoyl]-2-furyl]ethyl]ammonium
Formula: C11H19N2O2+
MolecularWeight: 211.28076
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(O1)C(C)[NH3+]


Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(O1)[C@H](C)[NH3+]


InChI

InChI=1S/C11H18N2O2/c1-4-7(2)13-11(14)10-6-5-9(15-10)8(3)12/h5-8H,4,12H2,1-3H3,(H,13,14)/p+1/t7-,8-/m0/s1


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