2,3-di(piperidin-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-di(piperidin-1-yl)benzene-1,4-diol Openeye Name: 2,3-bis(1-piperidyl)benzene-1,4-diol CAS Name: 2,3-bis(1-piperidinyl)benzene-1,4-diol IUPAC Name: 2,3-di(piperidin-1-yl)benzene-1,4-diol Traditional Name: 2,3-dipiperidinohydroquinone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2N3CCCCC3)O)O

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2N3CCCCC3)O)O

InChI

InChI=1S/C16H24N2O2/c19-13-7-8-14(20)16(18-11-5-2-6-12-18)15(13)17-9-3-1-4-10-17/h7-8,19-20H,1-6,9-12H2