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

Systemtic Name: (1S)-3-methyl-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[4-(4-isopropylphenyl)thiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-3-methyl-1-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-(4-p-cumenylthiazol-2-yl)butyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C2=CC=C(C=C2)C(C)C)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=CS1)C2=CC=C(C=C2)C(C)C)N

InChI

InChI=1S/C17H24N2S/c1-11(2)9-15(18)17-19-16(10-20-17)14-7-5-13(6-8-14)12(3)4/h5-8,10-12,15H,9,18H2,1-4H3/t15-/m0/s1