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

Systemtic Name: (1R)-1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1R)-1-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1R)-1-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methyl-1-propanamine IUPAC Name: (1R)-1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1R)-1-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propyl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-9(2)14(16)15-17-11(8-20-15)10-5-6-12(18-3)13(7-10)19-4/h5-9,14H,16H2,1-4H3/t14-/m1/s1