1-(1,3-benzodioxol-5-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]methanimine Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxyethyl-piperonylidene-amine Formula: C16H25NO3Si MolecularWeight: 307.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCN=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO3Si/c1-16(2,3)21(4,5)20-9-8-17-11-13-6-7-14-15(10-13)19-12-18-14/h6-7,10-11H,8-9,12H2,1-5H3