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

Systemtic Name: (1S)-2-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-2-methyl-1-[4-(p-tolyl)thiazol-2-yl]propan-1-amine CAS Name: (1S)-2-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-2-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(1S)-2-methyl-1-[4-(p-tolyl)thiazol-2-yl]propyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)[C@H](C(C)C)N

InChI

InChI=1S/C14H18N2S/c1-9(2)13(15)14-16-12(8-17-14)11-6-4-10(3)5-7-11/h4-9,13H,15H2,1-3H3/t13-/m0/s1