(E)-[(4-ethanoylphenyl)amino]methylidene-methyl-azanium

Systemtic Name: (E)-[(4-ethanoylphenyl)amino]methylidene-methyl-azanium Openeye Name: (E)-(4-acetylanilino)methylene-methyl-ammonium CAS Name: (E)-(4-acetylanilino)methylidene-methylammonium IUPAC Name: (E)-(4-acetylanilino)methylidene-methylazanium Traditional Name: (E)-(4-acetylanilino)methylene-methyl-ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-8(13)9-3-5-10(6-4-9)12-7-11-2/h3-7H,1-2H3,(H,11,12)/p+1