(2-methyl-1,3-thiazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C10H19N2S+ MolecularWeight: 199.33626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CSC(=N1)C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CSC(=N1)C

InChI

InChI=1S/C10H18N2S/c1-4-5-8(2)11-6-10-7-13-9(3)12-10/h7-8,11H,4-6H2,1-3H3/p+1/t8-/m0/s1