2-[2-(4-bromophenyl)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]ethylammonium Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC[NH3+])Br

InChI

InChI=1S/C10H13BrN2O/c11-9-3-1-8(2-4-9)7-10(14)13-6-5-12/h1-4H,5-7,12H2,(H,13,14)/p+1