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

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H24NS+ MolecularWeight: 238.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+][C@@H](C)C2=CC=CS2

InChI

InChI=1S/C14H23NS/c1-10-6-4-7-13(11(10)2)15-12(3)14-8-5-9-16-14/h5,8-13,15H,4,6-7H2,1-3H3/p+1/t10-,11+,12-,13-/m0/s1