(1R)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1R)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1R)-1-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-methyl-1-propanamine IUPAC Name: (1R)-1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1R)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-methyl-propyl]amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-9(2)14(16)15-17-12(8-19-15)11-5-6-13(18-4)10(3)7-11/h5-9,14H,16H2,1-4H3/t14-/m1/s1