N-[(2S)-3-methylbutan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: N-[(1S)-1,2-dimethylpropyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: N-[(2S)-3-methylbutan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl-[(1S)-1,2-dimethylpropyl]amine Formula: C9H19N2S+ MolecularWeight: 187.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=[NH+]CCCS1

Isomeric SMILES

C[C@@H](C(C)C)NC1=[NH+]CCCS1

InChI

InChI=1S/C9H18N2S/c1-7(2)8(3)11-9-10-5-4-6-12-9/h7-8H,4-6H2,1-3H3,(H,10,11)/p+1/t8-/m0/s1