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

Systemtic Name: [(R)-cyclobutyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C11H18NS+ MolecularWeight: 196.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2CCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2CCC2)[NH3+]

InChI

InChI=1S/C11H17NS/c1-7-6-10(8(2)13-7)11(12)9-4-3-5-9/h6,9,11H,3-5,12H2,1-2H3/p+1/t11-/m1/s1