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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C)CNCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H20N2S/c1-3-11(2)10-15-9-8-14-16-12-6-4-5-7-13(12)17-14/h4-7,11,15H,3,8-10H2,1-2H3