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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,1,3,3-tetramethylbutyl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2S/c1-12(19-17(5,6)11-16(2,3)4)15-18-13-9-7-8-10-14(13)20-15/h7-10,12,19H,11H2,1-6H3