N-[(2S)-pentan-2-yl]-4,5-dihydro-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-[(2S)-pentan-2-yl]-4,5-dihydro-1,3-thiazol-3-ium-2-amine Openeye Name: N-[(1S)-1-methylbutyl]-4,5-dihydrothiazol-3-ium-2-amine CAS Name: N-[(2S)-pentan-2-yl]-4,5-dihydrothiazol-3-ium-2-amine IUPAC Name: N-[(2S)-pentan-2-yl]-4,5-dihydro-1,3-thiazol-3-ium-2-amine Traditional Name: [(1S)-1-methylbutyl]-(2-thiazolin-3-ium-2-yl)amine Formula: C8H17N2S+ MolecularWeight: 173.29898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=[NH+]CCS1

Isomeric SMILES

CCC[C@H](C)NC1=[NH+]CCS1

InChI

InChI=1S/C8H16N2S/c1-3-4-7(2)10-8-9-5-6-11-8/h7H,3-6H2,1-2H3,(H,9,10)/p+1/t7-/m0/s1