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[4-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium

[4-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name:[4-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium
Openeye Name:[4-[4-(furan-2-carbonylamino)-3-methoxy-anilino]-4-oxo-butyl]ammonium
CAS Name:[4-[4-[[2-furanyl(oxo)methyl]amino]-3-methoxyanilino]-4-oxobutyl]ammonium
IUPAC Name:[4-[4-(furan-2-carbonylamino)-3-methoxyanilino]-4-oxobutyl]azanium
Traditional Name:[4-[4-(2-furoylamino)-3-methoxy-anilino]-4-keto-butyl]ammonium
Formula: C16H20N3O4+
MolecularWeight: 318.3477
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CO2


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CO2


InChI

InChI=1S/C16H19N3O4/c1-22-14-10-11(18-15(20)5-2-8-17)6-7-12(14)19-16(21)13-4-3-9-23-13/h3-4,6-7,9-10H,2,5,8,17H2,1H3,(H,18,20)(H,19,21)/p+1


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