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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(1,3-benzothiazol-2-yl)ethyl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-5-14(3,4)16-10(2)13-15-11-8-6-7-9-12(11)17-13/h6-10,16H,5H2,1-4H3