(1S)-1-(4-ethyl-1,3-thiazol-2-yl)propan-1-amine

Systemtic Name: (1S)-1-(4-ethyl-1,3-thiazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(4-ethylthiazol-2-yl)propan-1-amine CAS Name: (1S)-1-(4-ethyl-2-thiazolyl)-1-propanamine IUPAC Name: (1S)-1-(4-ethyl-1,3-thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(4-ethylthiazol-2-yl)propyl]amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(CC)N

Isomeric SMILES

CCC1=CSC(=N1)[C@H](CC)N

InChI

InChI=1S/C8H14N2S/c1-3-6-5-11-8(10-6)7(9)4-2/h5,7H,3-4,9H2,1-2H3/t7-/m0/s1