[(2S)-3-methylbutan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C11H19NS/c1-8(2)10(4)12-7-11-9(3)5-6-13-11/h5-6,8,10,12H,7H2,1-4H3/p+1/t10-/m0/s1