4-methoxy-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-methoxy-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-methoxy-3-methyl-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-methoxy-3-methyl-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-methoxy-3-methyl-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-methoxy-3-methyl-2,6-bis(piperidinomethyl)phenol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)OC

InChI

InChI=1S/C20H32N2O2/c1-16-18(15-22-11-7-4-8-12-22)20(23)17(13-19(16)24-2)14-21-9-5-3-6-10-21/h13,23H,3-12,14-15H2,1-2H3