4-tert-butyl-2,6-bis(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-tert-butyl-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-tert-butyl-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-tert-butyl-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-tert-butyl-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-tert-butyl-2,6-bis(piperidinomethyl)phenol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3

InChI

InChI=1S/C22H36N2O/c1-22(2,3)20-14-18(16-23-10-6-4-7-11-23)21(25)19(15-20)17-24-12-8-5-9-13-24/h14-15,25H,4-13,16-17H2,1-3H3