(1S)-2-methyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)propan-1-amine

Systemtic Name: (1S)-2-methyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)propan-1-amine Openeye Name: (1S)-2-methyl-N-[(1R)-1-phenylbutoxy]-1-thiazol-2-yl-propan-1-amine CAS Name: (1S)-2-methyl-N-[(1R)-1-phenylbutoxy]-1-(2-thiazolyl)-1-propanamine IUPAC Name: (1S)-2-methyl-N-[(1R)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-2-methyl-1-thiazol-2-yl-propyl]-[(1R)-1-phenylbutoxy]amine Formula: C17H24N2OS MolecularWeight: 304.45026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C2=NC=CS2)C(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](C2=NC=CS2)C(C)C

InChI

InChI=1S/C17H24N2OS/c1-4-8-15(14-9-6-5-7-10-14)20-19-16(13(2)3)17-18-11-12-21-17/h5-7,9-13,15-16,19H,4,8H2,1-3H3/t15-,16+/m1/s1