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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]nonan-2-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]nonan-2-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-nonanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]nonan-2-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1-methyloctyl)amine Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2S/c1-3-4-5-6-7-10-15(2)19-14-13-18-20-16-11-8-9-12-17(16)21-18/h8-9,11-12,15,19H,3-7,10,13-14H2,1-2H3