N,1-diphenyl-1-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine

Systemtic Name: N,1-diphenyl-1-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Openeye Name: N,1-diphenyl-1-(2,2,6,6-tetramethyl-1-piperidyl)methanimine CAS Name: N,1-diphenyl-1-(2,2,6,6-tetramethyl-1-piperidinyl)methanimine IUPAC Name: N,1-diphenyl-1-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine Traditional Name: phenyl-[phenyl-(2,2,6,6-tetramethylpiperidino)methylene]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=NC2=CC=CC=C2)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C(=NC2=CC=CC=C2)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H28N2/c1-21(2)16-11-17-22(3,4)24(21)20(18-12-7-5-8-13-18)23-19-14-9-6-10-15-19/h5-10,12-15H,11,16-17H2,1-4H3