[(Z)-[acetamido(phenyl)methylidene]amino]-trimethyl-azanium

Systemtic Name: [(Z)-[acetamido(phenyl)methylidene]amino]-trimethyl-azanium Openeye Name: [(Z)-[acetamido(phenyl)methylene]amino]-trimethyl-ammonium CAS Name: [(Z)-[acetamido(phenyl)methylidene]amino]-trimethylammonium IUPAC Name: [(Z)-[acetamido(phenyl)methylidene]amino]-trimethylazanium Traditional Name: [(Z)-[acetamido(phenyl)methylene]amino]-trimethyl-ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=N\[N+](C)(C)C)/C1=CC=CC=C1

InChI

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