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

Systemtic Name: 2-acetyloxyethanoyl-[(4-chlorophenyl)methyl]-diphenyl-azanium Openeye Name: (2-acetoxyacetyl)-[(4-chlorophenyl)methyl]-diphenyl-ammonium CAS Name: (2-acetyloxy-1-oxoethyl)-[(4-chlorophenyl)methyl]-diphenylammonium IUPAC Name: (2-acetyloxyacetyl)-[(4-chlorophenyl)methyl]-diphenylazanium Traditional Name: (2-acetoxyacetyl)-(4-chlorobenzyl)-diphenyl-ammonium Formula: C23H21ClNO3+ MolecularWeight: 394.87074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClNO3/c1-18(26)28-17-23(27)25(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-19-12-14-20(24)15-13-19/h2-15H,16-17H2,1H3/q+1