6-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-1,3-benzodioxol-4-amine

Systemtic Name: 6-[2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-1,3-benzodioxol-4-amine Openeye Name: 6-[2-amino-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-1,3-benzodioxol-4-amine CAS Name: 6-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzodioxol-4-amine IUPAC Name: 6-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzodioxol-4-amine Traditional Name: [2-(7-amino-1,3-benzodioxol-5-yl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amine Formula: C15H26N2O3Si MolecularWeight: 310.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C2C(=C1)OCO2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN)C1=CC(=C2C(=C1)OCO2)N

InChI

InChI=1S/C15H26N2O3Si/c1-15(2,3)21(4,5)20-13(8-16)10-6-11(17)14-12(7-10)18-9-19-14/h6-7,13H,8-9,16-17H2,1-5H3