1-methoxy-N-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: 1-methoxy-N-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: 1-methoxy-N-(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)-2,2,6,6-tetramethyl-piperidin-4-amine CAS Name: 1-methoxy-N-(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: 1-methoxy-N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C20H41N3O2 MolecularWeight: 355.55844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)NC2CC(N(C(C2)(C)C)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)NC2CC(N(C(C2)(C)C)OC)(C)C)C

InChI

InChI=1S/C20H41N3O2/c1-17(2)11-15(12-18(3,4)22(17)24-9)21-16-13-19(5,6)23(25-10)20(7,8)14-16/h15-16,21H,11-14H2,1-10H3