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

Systemtic Name: (1R)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1R)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1R)-1-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-3-methyl-1-butanamine IUPAC Name: (1R)-1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1R)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-methyl-butyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-10(2)7-13(17)16-18-14(9-20-16)12-5-6-15(19-4)11(3)8-12/h5-6,8-10,13H,7,17H2,1-4H3/t13-/m1/s1