1-[4-[4-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenyl]thiazol-2-yl]ethanamine CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenyl]-2-thiazolyl]ethanamine IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-tert-amylphenyl)thiazol-2-yl]ethylamine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)C(C)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)C(C)N

InChI

InChI=1S/C16H22N2S/c1-5-16(3,4)13-8-6-12(7-9-13)14-10-19-15(18-14)11(2)17/h6-11H,5,17H2,1-4H3