1-ethoxy-N-(methoxymethyl)-1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxy-methanimine

Systemtic Name: 1-ethoxy-N-(methoxymethyl)-1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxy-methanimine Openeye Name: 1-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1-ethoxy-N-(methoxymethyl)methanimine CAS Name: 1-ethoxy-N-(methoxymethyl)-1-[[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]oxy]methanimine IUPAC Name: 1-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-1-ethoxy-N-(methoxymethyl)methanimine Traditional Name: (Z)-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy-ethoxy-methylene]-(methoxymethyl)amine Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCOC)OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CCO/C(=N/COC)/OC1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C21H34N2O3/c1-7-25-19(22-16-24-6)26-18-13-20(2,3)23(21(4,5)14-18)15-17-11-9-8-10-12-17/h8-12,18H,7,13-16H2,1-6H3/b22-19-