(5-bromanyl-2-chloranyl-phenyl)-ethanoyl-(4-ethoxyphenyl)-methyl-azanium

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-ethanoyl-(4-ethoxyphenyl)-methyl-azanium Openeye Name: acetyl-(5-bromo-2-chloro-phenyl)-(4-ethoxyphenyl)-methyl-ammonium CAS Name: acetyl-(5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)-methylammonium IUPAC Name: acetyl-(5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)-methylazanium Traditional Name: acetyl-(5-bromo-2-chloro-phenyl)-methyl-p-phenetyl-ammonium Formula: C17H18BrClNO2+ MolecularWeight: 383.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](C)(C2=C(C=CC(=C2)Br)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](C)(C2=C(C=CC(=C2)Br)Cl)C(=O)C

InChI

InChI=1S/C17H18BrClNO2/c1-4-22-15-8-6-14(7-9-15)20(3,12(2)21)17-11-13(18)5-10-16(17)19/h5-11H,4H2,1-3H3/q+1