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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]heptan-1-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]heptan-1-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-heptanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]heptan-1-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-heptyl-amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCNCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H24N2S/c1-2-3-4-5-8-12-17-13-11-16-18-14-9-6-7-10-15(14)19-16/h6-7,9-10,17H,2-5,8,11-13H2,1H3