N-(1,3-benzothiazol-2-ylmethyl)heptan-4-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)heptan-4-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)heptan-4-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-heptanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)heptan-4-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-propylbutyl)amine Formula: C15H22N2S MolecularWeight: 262.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-3-7-12(8-4-2)16-11-15-17-13-9-5-6-10-14(13)18-15/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3