[1-(4-bromophenyl)-1-ethoxy-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium

Systemtic Name: [1-(4-bromophenyl)-1-ethoxy-3-oxidanylidene-3-phenyl-propan-2-yl]-methyl-azanium Openeye Name: [1-benzoyl-2-(4-bromophenyl)-2-ethoxy-ethyl]-methyl-ammonium CAS Name: [1-(4-bromophenyl)-1-ethoxy-3-oxo-3-phenylpropan-2-yl]-methylammonium IUPAC Name: [1-(4-bromophenyl)-1-ethoxy-3-oxo-3-phenylpropan-2-yl]-methylazanium Traditional Name: [1-benzoyl-2-(4-bromophenyl)-2-ethoxy-ethyl]-methyl-ammonium Formula: C18H21BrNO2+ MolecularWeight: 363.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)Br)C(C(=O)C2=CC=CC=C2)[NH2+]C

Isomeric SMILES

CCOC(C1=CC=C(C=C1)Br)C(C(=O)C2=CC=CC=C2)[NH2+]C

InChI

InChI=1S/C18H20BrNO2/c1-3-22-18(14-9-11-15(19)12-10-14)16(20-2)17(21)13-7-5-4-6-8-13/h4-12,16,18,20H,3H2,1-2H3/p+1