N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,3-dimethylbutyl)amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-10(2)9-11(3)16-12(4)15-17-13-7-5-6-8-14(13)18-15/h5-8,10-12,16H,9H2,1-4H3