5-azanyl-2-[5-[ethyl-(phenylmethyl)amino]pentyl]isoindole-1,3-dione dihydrochloride

Systemtic Name: 5-azanyl-2-[5-[ethyl-(phenylmethyl)amino]pentyl]isoindole-1,3-dione dihydrochloride Openeye Name: 5-amino-2-[5-[benzyl(ethyl)amino]pentyl]isoindoline-1,3-dione dihydrochloride CAS Name: 5-amino-2-[5-[ethyl-(phenylmethyl)amino]pentyl]isoindole-1,3-dione dihydrochloride IUPAC Name: 5-amino-2-[5-[benzyl(ethyl)amino]pentyl]isoindole-1,3-dione dihydrochloride Traditional Name: 5-amino-2-[5-[benzyl(ethyl)amino]pentyl]isoindoline-1,3-quinone dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)N)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCN(CCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)N)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c1-2-24(16-17-9-5-3-6-10-17)13-7-4-8-14-25-21(26)19-12-11-18(23)15-20(19)22(25)27;;/h3,5-6,9-12,15H,2,4,7-8,13-14,16,23H2,1H3;2*1H