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

Systemtic Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine Openeye Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine CAS Name: 1-phenyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)methanimine IUPAC Name: 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)methanimine Traditional Name: benzal-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=CC2=CC=CC=C2)C

InChI

InChI=1S/C16H24N2/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13/h5-9,12,14,18H,10-11H2,1-4H3/p+1