N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[1-(1,3-benzothiazol-2-yl)ethylamino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC(C)(C)CN(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC(C)(C)CN(C)C

InChI

InChI=1S/C16H25N3S/c1-12(17-10-16(2,3)11-19(4)5)15-18-13-8-6-7-9-14(13)20-15/h6-9,12,17H,10-11H2,1-5H3