1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone CAS Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)ethanone Traditional Name: 1-(4-bromophenyl)-2-(1-pyrrolin-1-ium-2-ylamino)ethanone Formula: C12H14BrN2O+ MolecularWeight: 282.15636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(=[NH+]C1)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN2O/c13-10-5-3-9(4-6-10)11(16)8-15-12-2-1-7-14-12/h3-6H,1-2,7-8H2,(H,14,15)/p+1