(2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate hydrochloride

Systemtic Name: (2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate hydrochloride Openeye Name: o-tolyl 3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate hydrochloride CAS Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoic acid (2-methylphenyl) ester hydrochloride IUPAC Name: (2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate hydrochloride Traditional Name: 3-(1-pyrrolin-2-ylamino)benzoic acid o-tolyl ester hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)NC3=NCCC3.Cl

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)NC3=NCCC3.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c1-13-6-2-3-9-16(13)22-18(21)14-7-4-8-15(12-14)20-17-10-5-11-19-17;/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,20);1H