[azanyl-(4-bromophenyl)methyl]-(2-phenylethanoyloxy)azanium

Systemtic Name: [azanyl-(4-bromophenyl)methyl]-(2-phenylethanoyloxy)azanium Openeye Name: [amino-(4-bromophenyl)methyl]-(2-phenylacetyl)oxy-ammonium CAS Name: [amino-(4-bromophenyl)methyl]-(1-oxo-2-phenylethoxy)ammonium IUPAC Name: [amino-(4-bromophenyl)methyl]-(2-phenylacetyl)oxyazanium Traditional Name: [amino-(4-bromophenyl)methyl]-(2-phenylacetyl)oxy-ammonium Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c16-13-8-6-12(7-9-13)15(17)18-20-14(19)10-11-4-2-1-3-5-11/h1-9H,10,17-18H2