(1R)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(4-tert-butylphenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(4-tert-butylphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(4-tert-butylphenyl)thiazol-2-yl]ethyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C15H20N2S/c1-10(16)14-17-13(9-18-14)11-5-7-12(8-6-11)15(2,3)4/h5-10H,16H2,1-4H3/t10-/m1/s1