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

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11-7-6-9-14(12(11)2)17-13(3)15-8-4-5-10-16-15/h4-5,8,10-14,17H,6-7,9H2,1-3H3/p+1/t11-,12+,13-,14-/m0/s1