1-(1,3-benzodioxol-5-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[tert-butyl(dimethyl)silyl]oxybutyl]methanimine Traditional Name: 4-[tert-butyl(dimethyl)silyl]oxybutyl-piperonylidene-amine Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3Si/c1-18(2,3)23(4,5)22-11-7-6-10-19-13-15-8-9-16-17(12-15)21-14-20-16/h8-9,12-13H,6-7,10-11,14H2,1-5H3