[4-(4-ethanoylphenoxy)carbonylphenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(4-ethanoylphenoxy)carbonylphenyl]methyl-dimethyl-azanium Openeye Name: [4-(4-acetylphenoxy)carbonylphenyl]methyl-dimethyl-ammonium CAS Name: [4-[(4-acetylphenoxy)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-(4-acetylphenoxy)carbonylphenyl]methyl-dimethylazanium Traditional Name: [4-(4-acetylphenoxy)carbonylbenzyl]-dimethyl-ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)15-8-10-17(11-9-15)22-18(21)16-6-4-14(5-7-16)12-19(2)3/h4-11H,12H2,1-3H3/p+1