2-(5-azanylpentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-azanylpentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-aminopentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-aminopentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-aminopentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-aminopentyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCCCCN

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCCCCN

InChI

InChI=1S/C13H20N2O2/c14-8-4-1-5-9-15-12(16)10-6-2-3-7-11(10)13(15)17/h2-3,10-11H,1,4-9,14H2