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

Systemtic Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propan-1-amine Openeye Name: (1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propan-1-amine CAS Name: (1R)-1-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-1-propanamine IUPAC Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-amine Traditional Name: [(1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-9(2)13(15)14-16-12(8-18-14)10-4-6-11(17-3)7-5-10/h4-9,13H,15H2,1-3H3/t13-/m1/s1