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

Systemtic Name: (1S)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[4-(p-tolyl)thiazol-2-yl]propan-1-amine CAS Name: (1S)-1-[4-(4-methylphenyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[4-(p-tolyl)thiazol-2-yl]propyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2S/c1-3-11(14)13-15-12(8-16-13)10-6-4-9(2)5-7-10/h4-8,11H,3,14H2,1-2H3/t11-/m0/s1