[(R)-cyclopentyl-(2,5-dimethylthiophen-3-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C12H20NS+ MolecularWeight: 210.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2CCCC2)[NH3+]

InChI

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