2-acetyloxyethanoyl-[(4-methylphenyl)methyl]-diphenyl-azanium

Systemtic Name: 2-acetyloxyethanoyl-[(4-methylphenyl)methyl]-diphenyl-azanium Openeye Name: (2-acetoxyacetyl)-diphenyl-(p-tolylmethyl)ammonium CAS Name: (2-acetyloxy-1-oxoethyl)-[(4-methylphenyl)methyl]-diphenylammonium IUPAC Name: (2-acetyloxyacetyl)-[(4-methylphenyl)methyl]-diphenylazanium Traditional Name: (2-acetoxyacetyl)-(4-methylbenzyl)-diphenyl-ammonium Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)COC(=O)C

InChI

InChI=1S/C24H24NO3/c1-19-13-15-21(16-14-19)17-25(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24(27)18-28-20(2)26/h3-16H,17-18H2,1-2H3/q+1