(R)-(4-tert-butylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (R)-(4-tert-butylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (R)-(4-tert-butylphenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (R)-(4-tert-butylphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (R)-(4-tert-butylphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(R)-(4-tert-butylphenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C15H20N2S/c1-10-9-18-14(17-10)13(16)11-5-7-12(8-6-11)15(2,3)4/h5-9,13H,16H2,1-4H3/t13-/m1/s1