2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-imine

Systemtic Name: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-imine Openeye Name: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-imine CAS Name: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-4-piperidin-1-iumimine IUPAC Name: 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)piperidin-1-ium-4-imine Traditional Name: (2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amine Formula: C18H37N3+2 MolecularWeight: 295.50648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=C2CC([NH2+]C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=C2CC([NH2+]C(C2)(C)C)(C)C)C

InChI

InChI=1S/C18H35N3/c1-15(2)9-13(10-16(3,4)20-15)19-14-11-17(5,6)21-18(7,8)12-14/h13,20-21H,9-12H2,1-8H3/p+2