[(4-ethanoylphenyl)amino]methylidene-methyl-azanium; 1-phenylethanone; chloride

Systemtic Name: [(4-ethanoylphenyl)amino]methylidene-methyl-azanium; 1-phenylethanone; chloride Openeye Name: (4-acetylanilino)methylene-methyl-ammonium; 1-phenylethanone; chloride CAS Name: (4-acetylanilino)methylidene-methylammonium; 1-phenylethanone; chloride IUPAC Name: (4-acetylanilino)methylidene-methylazanium; 1-phenylethanone; chloride Traditional Name: acetophenone; (4-acetylanilino)methylene-methyl-ammonium; chloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O.C8H8O.ClH/c1-8(13)9-3-5-10(6-4-9)12-7-11-2;1-7(9)8-5-3-2-4-6-8;/h3-7H,1-2H3,(H,11,12);2-6H,1H3;1H