N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-hexan-2-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-hexan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-hexan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-2-hexanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-5-methylhexan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,4-dimethylpentyl)amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-11(2)9-10-12(3)17-13(4)16-18-14-7-5-6-8-15(14)19-16/h5-8,11-13,17H,9-10H2,1-4H3