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1-[(2-acetamidophenyl)amino]ethylidene-dimethyl-azanium

1-[(2-acetamidophenyl)amino]ethylidene-dimethyl-azanium

Systemtic Name:1-[(2-acetamidophenyl)amino]ethylidene-dimethyl-azanium
Openeye Name:1-(2-acetamidoanilino)ethylidene-dimethyl-ammonium
CAS Name:1-(2-acetamidoanilino)ethylidene-dimethylammonium
IUPAC Name:1-(2-acetamidoanilino)ethylidene-dimethylazanium
Traditional Name:1-(2-acetamidoanilino)ethylidene-dimethyl-ammonium
Formula: C12H18N3O+
MolecularWeight: 220.29082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N3O/c1-9(15(3)4)13-11-7-5-6-8-12(11)14-10(2)16/h5-8H,1-4H3,(H,14,16)/p+1


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