[4-(3-ethanoylphenyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(3-ethanoylphenyl)phenyl]methyl-dimethyl-azanium Openeye Name: [4-(3-acetylphenyl)phenyl]methyl-dimethyl-ammonium CAS Name: [4-(3-acetylphenyl)phenyl]methyl-dimethylammonium IUPAC Name: [4-(3-acetylphenyl)phenyl]methyl-dimethylazanium Traditional Name: [4-(3-acetylphenyl)benzyl]-dimethyl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C17H19NO/c1-13(19)16-5-4-6-17(11-16)15-9-7-14(8-10-15)12-18(2)3/h4-11H,12H2,1-3H3/p+1