5,5-dimethyl-N-[(1R)-1-phenylethyl]-4H-1,3-thiazol-2-amine

Systemtic Name: 5,5-dimethyl-N-[(1R)-1-phenylethyl]-4H-1,3-thiazol-2-amine Openeye Name: 5,5-dimethyl-N-[(1R)-1-phenylethyl]-4H-thiazol-2-amine CAS Name: 5,5-dimethyl-N-[(1R)-1-phenylethyl]-4H-thiazol-2-amine IUPAC Name: 5,5-dimethyl-N-[(1R)-1-phenylethyl]-4H-1,3-thiazol-2-amine Traditional Name: (5,5-dimethyl-2-thiazolin-2-yl)-[(1R)-1-phenylethyl]amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NCC(S2)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NCC(S2)(C)C

InChI

InChI=1S/C13H18N2S/c1-10(11-7-5-4-6-8-11)15-12-14-9-13(2,3)16-12/h4-8,10H,9H2,1-3H3,(H,14,15)/t10-/m1/s1