N-(1,3-benzothiazol-2-ylmethyl)pentan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)pentan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)pentan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pentanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)pentan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-methylbutyl)amine Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCC(C)NCC1=NC2=CC=CC=C2S1

InChI

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