1-(4-azanylbutyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride

Systemtic Name: 1-(4-azanylbutyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride Openeye Name: 1-(4-aminobutyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride CAS Name: 1-(4-aminobutyl)-3,4-diphenylpyrrole-2,5-dione hydrochloride IUPAC Name: 1-(4-aminobutyl)-3,4-diphenylpyrrole-2,5-dione hydrochloride Traditional Name: 1-(4-aminobutyl)-3,4-diphenyl-3-pyrroline-2,5-quinone hydrochloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CCCCN)C3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CCCCN)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H20N2O2.ClH/c21-13-7-8-14-22-19(23)17(15-9-3-1-4-10-15)18(20(22)24)16-11-5-2-6-12-16;/h1-6,9-12H,7-8,13-14,21H2;1H