1-(1-azanylpentan-3-yl)azepane-2,7-dione

Systemtic Name: 1-(1-azanylpentan-3-yl)azepane-2,7-dione Openeye Name: 1-(3-amino-1-ethyl-propyl)azepane-2,7-dione CAS Name: 1-(1-aminopentan-3-yl)azepane-2,7-dione IUPAC Name: 1-(1-aminopentan-3-yl)azepane-2,7-dione Traditional Name: 1-(3-amino-1-ethyl-propyl)azepane-2,7-quinone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)CCCCC1=O

Isomeric SMILES

CCC(CCN)N1C(=O)CCCCC1=O

InChI

InChI=1S/C11H20N2O2/c1-2-9(7-8-12)13-10(14)5-3-4-6-11(13)15/h9H,2-8,12H2,1H3