[(R)-cyclohexyl-(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(5-methyl-2-thienyl)methyl]ammonium Formula: C12H20NS+ MolecularWeight: 210.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C12H19NS/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h7-8,10,12H,2-6,13H2,1H3/p+1/t12-/m1/s1