1-(1,3-benzothiazol-2-yl)-3-ethyl-heptan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-heptan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-heptan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-2-heptanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-ethylheptan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-hexyl]amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(CC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCCCC(CC)C(CC1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C16H24N2S/c1-3-5-8-12(4-2)13(17)11-16-18-14-9-6-7-10-15(14)19-16/h6-7,9-10,12-13H,3-5,8,11,17H2,1-2H3