2,2,6,6-tetramethyl-1-[(E)-(4-methylphenyl)methylideneamino]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(E)-(4-methylphenyl)methylideneamino]piperidin-4-ol Openeye Name: 2,2,6,6-tetramethyl-1-[(E)-p-tolylmethyleneamino]piperidin-4-ol CAS Name: 2,2,6,6-tetramethyl-1-[(E)-(4-methylphenyl)methylideneamino]-4-piperidinol IUPAC Name: 2,2,6,6-tetramethyl-1-[(E)-(4-methylphenyl)methylideneamino]piperidin-4-ol Traditional Name: 2,2,6,6-tetramethyl-1-[(E)-(4-methylbenzylidene)amino]piperidin-4-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(CC(CC2(C)C)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(CC(CC2(C)C)O)(C)C

InChI

InChI=1S/C17H26N2O/c1-13-6-8-14(9-7-13)12-18-19-16(2,3)10-15(20)11-17(19,4)5/h6-9,12,15,20H,10-11H2,1-5H3/b18-12+