(1S)-2-phenyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1S)-2-phenyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: (1S)-2-phenyl-N-[(1R)-1-phenylbutoxy]-1-thiazol-2-yl-ethanamine CAS Name: (1S)-2-phenyl-N-[(1R)-1-phenylbutoxy]-1-(2-thiazolyl)ethanamine IUPAC Name: (1S)-2-phenyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-1-phenylbutoxy]-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]amine Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](CC2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C21H24N2OS/c1-2-9-20(18-12-7-4-8-13-18)24-23-19(21-22-14-15-25-21)16-17-10-5-3-6-11-17/h3-8,10-15,19-20,23H,2,9,16H2,1H3/t19-,20+/m0/s1