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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-ethyl-ammonium Formula: C10H18NS+ MolecularWeight: 184.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=C(SC(=C1)C)C

Isomeric SMILES

CC[NH2+][C@H](C)C1=C(SC(=C1)C)C

InChI

InChI=1S/C10H17NS/c1-5-11-8(3)10-6-7(2)12-9(10)4/h6,8,11H,5H2,1-4H3/p+1/t8-/m1/s1