bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C18H40N3+3 MolecularWeight: 298.5303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37N3/c1-15(2)9-13(10-16(3,4)20-15)19-14-11-17(5,6)21-18(7,8)12-14/h13-14,19-21H,9-12H2,1-8H3/p+3