2-(3-piperidin-1-ylpropylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-piperidin-1-ylpropylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[3-(1-piperidyl)propylamino]-1,4-benzoquinone CAS Name: 2-[3-(1-piperidinyl)propylamino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-piperidin-1-ylpropylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-piperidinopropylamino)-p-benzoquinone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC(=O)C=CC2=O

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H20N2O2/c17-12-5-6-14(18)13(11-12)15-7-4-10-16-8-2-1-3-9-16/h5-6,11,15H,1-4,7-10H2