[(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(4-tert-butylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]ammonium Formula: C17H25N2OS+ MolecularWeight: 305.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)[C@H](C)[NH3+]

InChI

InChI=1S/C17H24N2OS/c1-11(18)16-12(2)19-15(21-16)10-20-14-8-6-13(7-9-14)17(3,4)5/h6-9,11H,10,18H2,1-5H3/p+1/t11-/m0/s1