N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[1-(1,3-benzothiazol-2-yl)ethylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-11(16-10-15(2,3)18(4)5)14-17-12-8-6-7-9-13(12)19-14/h6-9,11,16H,10H2,1-5H3