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

Systemtic Name: 4-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-methyl-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-methyl-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-methyl-2,6-bis(piperidinomethyl)phenol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3

InChI

InChI=1S/C19H30N2O/c1-16-12-17(14-20-8-4-2-5-9-20)19(22)18(13-16)15-21-10-6-3-7-11-21/h12-13,22H,2-11,14-15H2,1H3