[(4-acetamidophenyl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(4-acetamidophenyl)amino]methylidene-dimethyl-azanium Openeye Name: (4-acetamidoanilino)methylene-dimethyl-ammonium CAS Name: (4-acetamidoanilino)methylidene-dimethylammonium IUPAC Name: (4-acetamidoanilino)methylidene-dimethylazanium Traditional Name: (4-acetamidoanilino)methylene-dimethyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-9(15)13-11-6-4-10(5-7-11)12-8-14(2)3/h4-8H,1-3H3,(H,13,15)/p+1