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

Systemtic Name: [(4-acetamidophenyl)amino]methylidene-dimethyl-azanium hydrochloride Openeye Name: (4-acetamidoanilino)methylene-dimethyl-ammonium hydrochloride CAS Name: (4-acetamidoanilino)methylidene-dimethylammonium hydrochloride IUPAC Name: (4-acetamidoanilino)methylidene-dimethylazanium hydrochloride Traditional Name: (4-acetamidoanilino)methylene-dimethyl-ammonium hydrochloride Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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