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

Systemtic Name: (1S)-3-methyl-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: (1S)-3-methyl-1-thiazol-2-yl-butan-1-amine CAS Name: (1S)-3-methyl-1-(2-thiazolyl)-1-butanamine IUPAC Name: (1S)-3-methyl-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: [(1S)-3-methyl-1-thiazol-2-yl-butyl]amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC=CS1)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC=CS1)N

InChI

InChI=1S/C8H14N2S/c1-6(2)5-7(9)8-10-3-4-11-8/h3-4,6-7H,5,9H2,1-2H3/t7-/m0/s1