N-(1,3-benzothiazol-2-ylmethyl)octan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)octan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)octan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-octanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)octan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-methylheptyl)amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCC(C)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H24N2S/c1-3-4-5-6-9-13(2)17-12-16-18-14-10-7-8-11-15(14)19-16/h7-8,10-11,13,17H,3-6,9,12H2,1-2H3