[(1S)-cyclohex-3-en-1-yl]methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CC2CCC=CC2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+]C[C@H]2CCC=CC2)C

InChI

InChI=1S/C16H30N2/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13/h5-6,13-14,17-18H,7-12H2,1-4H3/p+2/t13-/m1/s1