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dimethyl-[1-[[2-(propanoylamino)phenyl]amino]ethylidene]azanium

dimethyl-[1-[[2-(propanoylamino)phenyl]amino]ethylidene]azanium

Systemtic Name:dimethyl-[1-[[2-(propanoylamino)phenyl]amino]ethylidene]azanium
Openeye Name:dimethyl-[1-[2-(propanoylamino)anilino]ethylidene]ammonium
CAS Name:dimethyl-[1-[2-(1-oxopropylamino)anilino]ethylidene]ammonium
IUPAC Name:dimethyl-[1-[2-(propanoylamino)anilino]ethylidene]azanium
Traditional Name:dimethyl-[1-(2-propionamidoanilino)ethylidene]ammonium
Formula: C13H20N3O+
MolecularWeight: 234.3174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NC(=[N+](C)C)C


Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NC(=[N+](C)C)C


InChI

InChI=1S/C13H19N3O/c1-5-13(17)15-12-9-7-6-8-11(12)14-10(2)16(3)4/h6-9H,5H2,1-4H3,(H,15,17)/p+1


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