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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-pentan-1-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-pentan-1-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-1-pentanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methylpentan-1-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(2-methylpentyl)amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-3-6-12(2)11-16-10-9-15-17-13-7-4-5-8-14(13)18-15/h4-5,7-8,12,16H,3,6,9-11H2,1-2H3