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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]octan-1-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]octan-1-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-octanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]octan-1-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-octyl-amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCCNCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H26N2S/c1-2-3-4-5-6-9-13-18-14-12-17-19-15-10-7-8-11-16(15)20-17/h7-8,10-11,18H,2-6,9,12-14H2,1H3