[(1R)-1-(2,5-dimethylthiophen-3-yl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)-3,3-dimethyl-butyl]ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-8-6-10(9(2)14-8)11(13)7-12(3,4)5/h6,11H,7,13H2,1-5H3/p+1/t11-/m1/s1