2,2,6,6-tetramethyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]piperidin-1-ium-4-imine

Systemtic Name: 2,2,6,6-tetramethyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]piperidin-1-ium-4-imine Openeye Name: 2,2,6,6-tetramethyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]piperidin-1-ium-4-imine CAS Name: 2,2,6,6-tetramethyl-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]-4-piperidin-1-iumimine IUPAC Name: 2,2,6,6-tetramethyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]piperidin-1-ium-4-imine Traditional Name: (2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]amine Formula: C18H36N4+2 MolecularWeight: 308.50524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4/c1-15(2)9-13(10-16(3,4)21-15)19-20-14-11-17(5,6)22-18(7,8)12-14/h21-22H,9-12H2,1-8H3/p+2