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

Systemtic Name: (1S)-3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]butyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-10(2)8-13(16)15-17-14(9-18-15)12-6-4-11(3)5-7-12/h4-7,9-10,13H,8,16H2,1-3H3/t13-/m0/s1