(1S)-2-methyl-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propan-1-amine

Systemtic Name: (1S)-2-methyl-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[4-(4-isopropylphenyl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1S)-2-methyl-1-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-2-methyl-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(1S)-2-methyl-1-(4-p-cumenylthiazol-2-yl)propyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)C(C(C)C)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)[C@H](C(C)C)N

InChI

InChI=1S/C16H22N2S/c1-10(2)12-5-7-13(8-6-12)14-9-19-16(18-14)15(17)11(3)4/h5-11,15H,17H2,1-4H3/t15-/m0/s1