[(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethyl-4-piperidinyl)ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-(2,2,6,6-tetramethyl-4-piperidyl)ammonium Formula: C16H33N2+ MolecularWeight: 253.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C16H32N2/c1-12-7-6-8-13(9-12)17-14-10-15(2,3)18-16(4,5)11-14/h12-14,17-18H,6-11H2,1-5H3/p+1/t12-,13-/m0/s1