2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methylphenyl)ethanone chloride

Systemtic Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methylphenyl)ethanone chloride Openeye Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(p-tolyl)ethanone chloride CAS Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methylphenyl)ethanone chloride IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-methylphenyl)ethanone chloride Traditional Name: 1-(p-tolyl)-2-(1-pyrrolin-2-ylamino)ethanone chloride Formula: C13H16ClN2O- MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=NCCC2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=NCCC2.[Cl-]

InChI

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