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

Systemtic Name: N-methyl-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]-N-methyl-ethanamine CAS Name: N-methyl-1-[4-[4-(2-methylbutan-2-yl)phenyl]-2-thiazolyl]ethanamine IUPAC Name: N-methyl-1-[4-[4-(2-methylbutan-2-yl)phenyl]-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-tert-amylphenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-6-17(3,4)14-9-7-13(8-10-14)15-11-20-16(19-15)12(2)18-5/h7-12,18H,6H2,1-5H3