(1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine

Systemtic Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine Openeye Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-butan-1-amine CAS Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-1-butanamine IUPAC Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methylbutan-1-amine Traditional Name: [(1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-butyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H16N2S/c1-3-8(2)11(13)12-14-9-6-4-5-7-10(9)15-12/h4-8,11H,3,13H2,1-2H3/t8-,11-/m0/s1