3,5-di(piperidin-1-yl)phenol

Systemtic Name: 3,5-di(piperidin-1-yl)phenol Openeye Name: 3,5-bis(1-piperidyl)phenol CAS Name: 3,5-bis(1-piperidinyl)phenol IUPAC Name: 3,5-di(piperidin-1-yl)phenol Traditional Name: 3,5-dipiperidinophenol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=CC(=C2)O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC(=CC(=C2)O)N3CCCCC3

InChI

InChI=1S/C16H24N2O/c19-16-12-14(17-7-3-1-4-8-17)11-15(13-16)18-9-5-2-6-10-18/h11-13,19H,1-10H2