[1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methoxy-tert-butyl-dimethyl-silane

Systemtic Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methoxy-tert-butyl-dimethyl-silane Openeye Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]pyrrolidin-2-yl]methoxy-tert-butyl-dimethyl-silane CAS Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-2-pyrrolidinyl]methoxy-tert-butyl-dimethylsilane IUPAC Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]pyrrolidin-2-yl]methoxy-tert-butyl-dimethylsilane Traditional Name: [1-[(E)-3-(1,3-benzodioxol-5-yl)allyl]pyrrolidin-2-yl]methoxy-tert-butyl-dimethyl-silane Formula: C21H33NO3Si MolecularWeight: 375.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CCCN1CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1CCCN1C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H33NO3Si/c1-21(2,3)26(4,5)25-15-18-9-7-13-22(18)12-6-8-17-10-11-19-20(14-17)24-16-23-19/h6,8,10-11,14,18H,7,9,12-13,15-16H2,1-5H3/b8-6+