2-(2-ethyl-3,4,5,6-tetramethyl-piperidin-1-yl)ethanal

Systemtic Name: 2-(2-ethyl-3,4,5,6-tetramethyl-piperidin-1-yl)ethanal Openeye Name: 2-(2-ethyl-3,4,5,6-tetramethyl-1-piperidyl)acetaldehyde CAS Name: 2-(2-ethyl-3,4,5,6-tetramethyl-1-piperidinyl)acetaldehyde IUPAC Name: 2-(2-ethyl-3,4,5,6-tetramethylpiperidin-1-yl)acetaldehyde Traditional Name: 2-(2-ethyl-3,4,5,6-tetramethyl-piperidino)acetaldehyde Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(N1CC=O)C)C)C)C

Isomeric SMILES

CCC1C(C(C(C(N1CC=O)C)C)C)C

InChI

InChI=1S/C13H25NO/c1-6-13-11(4)9(2)10(3)12(5)14(13)7-8-15/h8-13H,6-7H2,1-5H3