N-[2-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-butanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-sec-butyl-amine Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C)NCCC1=NC2=CC=CC=C2S1

InChI

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