1-(1,3-benzothiazol-2-yl)-3-ethyl-N-methyl-pentan-1-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-N-methyl-pentan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-N-methyl-pentan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-N-methyl-1-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-N-methylpentan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-ethyl-pentyl]-methyl-amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1=NC2=CC=CC=C2S1)NC

Isomeric SMILES

CCC(CC)CC(C1=NC2=CC=CC=C2S1)NC

InChI

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