2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(2-iminopyrrolidino)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCCC2=N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCCC2=N.Br

InChI

InChI=1S/C13H16N2O2.BrH/c1-17-11-6-4-10(5-7-11)12(16)9-15-8-2-3-13(15)14;/h4-7,14H,2-3,8-9H2,1H3;1H