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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclooctanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclooctanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclooctanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]cyclooctanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-cyclooctyl-amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CCC1)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N2S/c1-2-4-8-14(9-5-3-1)18-13-12-17-19-15-10-6-7-11-16(15)20-17/h6-7,10-11,14,18H,1-5,8-9,12-13H2