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[(1S)-1-(1-benzofuran-2-yl)ethyl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

[(1S)-1-(1-benzofuran-2-yl)ethyl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[(1S)-1-(1-benzofuran-2-yl)ethyl]-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[(1S)-1-(benzofuran-2-yl)ethyl]-[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[(1S)-1-(2-benzofuranyl)ethyl]-[2-(2-furanylmethylamino)-2-oxoethyl]-methylammonium
IUPAC Name:[(1S)-1-(1-benzofuran-2-yl)ethyl]-[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylazanium
Traditional Name:[(1S)-1-(benzofuran-2-yl)ethyl]-[2-(2-furfurylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C18H21N2O3+
MolecularWeight: 313.37094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH+](C)CC(=O)NCC3=CC=CO3


Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH+](C)CC(=O)NCC3=CC=CO3


InChI

InChI=1S/C18H20N2O3/c1-13(17-10-14-6-3-4-8-16(14)23-17)20(2)12-18(21)19-11-15-7-5-9-22-15/h3-10,13H,11-12H2,1-2H3,(H,19,21)/p+1/t13-/m0/s1


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