2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-ethoxyphenyl)ethanone hydrochloride

Systemtic Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-ethoxyphenyl)ethanone hydrochloride Openeye Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-ethoxyphenyl)ethanone hydrochloride CAS Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-ethoxyphenyl)ethanone hydrochloride IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-(4-ethoxyphenyl)ethanone hydrochloride Traditional Name: 1-p-phenetyl-2-(1-pyrrolin-2-ylamino)ethanone hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CNC2=NCCC2.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CNC2=NCCC2.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c1-2-18-12-7-5-11(6-8-12)13(17)10-16-14-4-3-9-15-14;/h5-8H,2-4,9-10H2,1H3,(H,15,16);1H