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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-butanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]butan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-sec-butyl-amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-4-9(2)14-10(3)13-15-11-7-5-6-8-12(11)16-13/h5-10,14H,4H2,1-3H3