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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hexan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hexan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-hexanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]hexan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-hexyl-amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H22N2S/c1-3-4-5-8-11-16-12(2)15-17-13-9-6-7-10-14(13)18-15/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3