3-(benzotriazol-1-yl)-3-prop-2-enoxy-N,N-bis(2-trimethylsilyloxyethyl)propan-1-amine

Systemtic Name: 3-(benzotriazol-1-yl)-3-prop-2-enoxy-N,N-bis(2-trimethylsilyloxyethyl)propan-1-amine Openeye Name: 3-allyloxy-3-(benzotriazol-1-yl)-N,N-bis(2-trimethylsilyloxyethyl)propan-1-amine CAS Name: 3-(1-benzotriazolyl)-3-prop-2-enoxy-N,N-bis(2-trimethylsilyloxyethyl)-1-propanamine IUPAC Name: 3-(benzotriazol-1-yl)-3-prop-2-enoxy-N,N-bis(2-trimethylsilyloxyethyl)propan-1-amine Traditional Name: [3-allyloxy-3-(benzotriazol-1-yl)propyl]-bis(2-trimethylsilyloxyethyl)amine Formula: C22H40N4O3Si2 MolecularWeight: 464.749

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCCN(CCC(N1C2=CC=CC=C2N=N1)OCC=C)CCO[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OCCN(CCC(N1C2=CC=CC=C2N=N1)OCC=C)CCO[Si](C)(C)C

InChI

InChI=1S/C22H40N4O3Si2/c1-8-17-27-22(26-21-12-10-9-11-20(21)23-24-26)13-14-25(15-18-28-30(2,3)4)16-19-29-31(5,6)7/h8-12,22H,1,13-19H2,2-7H3