[(R)-(4-tert-butylphenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(4,5-dimethyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-10-11(2)19-15(18-10)14(17)12-6-8-13(9-7-12)16(3,4)5/h6-9,14H,17H2,1-5H3/p+1/t14-/m1/s1