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3-[[[(3-fluorophenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium

3-[[[(3-fluorophenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[[(3-fluorophenyl)carbonylamino]-propoxy-methylidene]amino]propyl-dimethyl-azanium
Openeye Name:3-[[[(3-fluorobenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium
CAS Name:3-[[[[(3-fluorophenyl)-oxomethyl]amino]-propoxymethylidene]amino]propyl-dimethylammonium
IUPAC Name:3-[[[(3-fluorobenzoyl)amino]-propoxymethylidene]amino]propyl-dimethylazanium
Traditional Name:3-[[[(3-fluorobenzoyl)amino]-propoxy-methylene]amino]propyl-dimethyl-ammonium
Formula: C16H25FN3O2+
MolecularWeight: 310.387003
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=CC=C1)F


Isomeric SMILES

CCCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=CC=C1)F


InChI

InChI=1S/C16H24FN3O2/c1-4-11-22-16(18-9-6-10-20(2)3)19-15(21)13-7-5-8-14(17)12-13/h5,7-8,12H,4,6,9-11H2,1-3H3,(H,18,19,21)/p+1


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