[(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11-5-4-6-15(12(11)2)17-13(3)14-7-9-16-10-8-14/h7-13,15,17H,4-6H2,1-3H3/p+1/t11-,12+,13-,15-/m0/s1