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

Systemtic Name: [(R)-(4-tert-butylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(5-methyl-4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium Formula: C21H25N2S+ MolecularWeight: 337.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=C(C=C2)C(C)(C)C)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C21H24N2S/c1-14-19(16-8-6-5-7-9-16)23-20(24-14)18(22)15-10-12-17(13-11-15)21(2,3)4/h5-13,18H,22H2,1-4H3/p+1/t18-/m1/s1