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

Systemtic Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1R)-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-1-butanamine IUPAC Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-butyl]amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-10(2)8-13(16)15-17-14(9-19-15)11-4-6-12(18-3)7-5-11/h4-7,9-10,13H,8,16H2,1-3H3/t13-/m1/s1