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[(3S,5E)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-oxolan-3-yl]-(phenylmethyl)azanium

[(3S,5E)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-oxolan-3-yl]-(phenylmethyl)azanium

Systemtic Name:[(3S,5E)-5-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-oxolan-3-yl]-(phenylmethyl)azanium
Openeye Name:benzyl-[(3S,5E)-5-[(5-methyl-2-furyl)methylene]-2-oxo-tetrahydrofuran-3-yl]ammonium
CAS Name:[(3S,5E)-5-[(5-methyl-2-furanyl)methylidene]-2-oxo-3-oxolanyl]-(phenylmethyl)ammonium
IUPAC Name:benzyl-[(3S,5E)-5-[(5-methylfuran-2-yl)methylidene]-2-oxooxolan-3-yl]azanium
Traditional Name:benzyl-[(3S,5E)-2-keto-5-[(5-methyl-2-furyl)methylene]tetrahydrofuran-3-yl]ammonium
Formula: C17H18NO3+
MolecularWeight: 284.32972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2CC(C(=O)O2)[NH2+]CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C[C@@H](C(=O)O2)[NH2+]CC3=CC=CC=C3


InChI

InChI=1S/C17H17NO3/c1-12-7-8-14(20-12)9-15-10-16(17(19)21-15)18-11-13-5-3-2-4-6-13/h2-9,16,18H,10-11H2,1H3/p+1/b15-9+/t16-/m0/s1


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