2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(2-iminopyrrolidino)-1-(p-tolyl)ethanone bromide Formula: C13H16BrN2O- MolecularWeight: 296.18294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCCC2=N.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCCC2=N.[Br-]

InChI

InChI=1S/C13H16N2O.BrH/c1-10-4-6-11(7-5-10)12(16)9-15-8-2-3-13(15)14;/h4-7,14H,2-3,8-9H2,1H3;1H/p-1