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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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