[(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(5-methyl-2-thienyl)methyl]ammonium Formula: C14H24NS+ MolecularWeight: 238.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC=C(S2)C

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)[NH2+]CC2=CC=C(S2)C

InChI

InChI=1S/C14H23NS/c1-10-5-4-6-14(12(10)3)15-9-13-8-7-11(2)16-13/h7-8,10,12,14-15H,4-6,9H2,1-3H3/p+1/t10-,12+,14+/m1/s1