[(2S)-3-methylbutan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(2-thienylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-thenyl)ammonium Formula: C10H18NS+ MolecularWeight: 184.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=CS1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=CS1

InChI

InChI=1S/C10H17NS/c1-8(2)9(3)11-7-10-5-4-6-12-10/h4-6,8-9,11H,7H2,1-3H3/p+1/t9-/m0/s1