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

Systemtic Name: (1S)-1-(4-tert-butyl-1,3-thiazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(4-tert-butylthiazol-2-yl)propan-1-amine CAS Name: (1S)-1-(4-tert-butyl-2-thiazolyl)-1-propanamine IUPAC Name: (1S)-1-(4-tert-butyl-1,3-thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(4-tert-butylthiazol-2-yl)propyl]amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2S/c1-5-7(11)9-12-8(6-13-9)10(2,3)4/h6-7H,5,11H2,1-4H3/t7-/m0/s1