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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCC(C)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H24N2S/c1-4-5-6-9-12(2)17-13(3)16-18-14-10-7-8-11-15(14)19-16/h7-8,10-13,17H,4-6,9H2,1-3H3