[(2S)-6-methylheptan-2-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C13H25N2S+ MolecularWeight: 241.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2S/c1-10(2)6-5-7-11(3)14-8-13-9-16-12(4)15-13/h9-11,14H,5-8H2,1-4H3/p+1/t11-/m0/s1