(1S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(4,5-dimethylthiazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-(4,5-dimethyl-2-thiazolyl)-3-methyl-1-butanamine IUPAC Name: (1S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-(4,5-dimethylthiazol-2-yl)-3-methyl-butyl]amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)[C@H](CC(C)C)N)C

InChI

InChI=1S/C10H18N2S/c1-6(2)5-9(11)10-12-7(3)8(4)13-10/h6,9H,5,11H2,1-4H3/t9-/m0/s1