(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Openeye Name: (1S)-1-(2-methylthiazol-4-yl)ethanamine CAS Name: (1S)-1-(2-methyl-4-thiazolyl)ethanamine IUPAC Name: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Traditional Name: [(1S)-1-(2-methylthiazol-4-yl)ethyl]amine Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)N

Isomeric SMILES

CC1=NC(=CS1)[C@H](C)N

InChI

InChI=1S/C6H10N2S/c1-4(7)6-3-9-5(2)8-6/h3-4H,7H2,1-2H3/t4-/m0/s1