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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pentan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-pentanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]pentan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1-methylbutyl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-4-7-10(2)15-11(3)14-16-12-8-5-6-9-13(12)17-14/h5-6,8-11,15H,4,7H2,1-3H3