[(1S)-1-pyridin-2-ylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)[NH2+][C@@H](C)C2=CC=CC=N2

InChI

InChI=1S/C16H26N2/c1-12-9-14(11-16(3,4)10-12)18-13(2)15-7-5-6-8-17-15/h5-8,12-14,18H,9-11H2,1-4H3/p+1/t12-,13-,14-/m0/s1