1-[(2-azanyl-4-ethanoyl-phenyl)amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[(2-azanyl-4-ethanoyl-phenyl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-(4-acetyl-2-amino-anilino)ethylidene-dimethyl-ammonium CAS Name: 1-(4-acetyl-2-aminoanilino)ethylidene-dimethylammonium IUPAC Name: 1-(4-acetyl-2-aminoanilino)ethylidene-dimethylazanium Traditional Name: 1-(4-acetyl-2-amino-anilino)ethylidene-dimethyl-ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-8(16)10-5-6-12(11(13)7-10)14-9(2)15(3)4/h5-7H,13H2,1-4H3/p+1