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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]octan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]octan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-octanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]octan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1-methylheptyl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2S/c1-4-5-6-7-10-13(2)18-14(3)17-19-15-11-8-9-12-16(15)20-17/h8-9,11-14,18H,4-7,10H2,1-3H3