1-(2-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Traditional Name: o-anisylidene-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=CC2=CC=CC=C2OC)C

InChI

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