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1-[[4-(ethoxycarbonylamino)phenyl]amino]prop-2-enylidene-dimethyl-azanium

1-[[4-(ethoxycarbonylamino)phenyl]amino]prop-2-enylidene-dimethyl-azanium

Systemtic Name:1-[[4-(ethoxycarbonylamino)phenyl]amino]prop-2-enylidene-dimethyl-azanium
Openeye Name:1-[4-(ethoxycarbonylamino)anilino]prop-2-enylidene-dimethyl-ammonium
CAS Name:1-[4-(ethoxycarbonylamino)anilino]prop-2-enylidene-dimethylammonium
IUPAC Name:1-[4-(ethoxycarbonylamino)anilino]prop-2-enylidene-dimethylazanium
Traditional Name:1-[4-(carbethoxyamino)anilino]prop-2-enylidene-dimethyl-ammonium
Formula: C14H20N3O2+
MolecularWeight: 262.3275
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C=C


Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)C=C


InChI

InChI=1S/C14H19N3O2/c1-5-13(17(3)4)15-11-7-9-12(10-8-11)16-14(18)19-6-2/h5,7-10H,1,6H2,2-4H3,(H,16,18)/p+1


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