(E)-2-methyl-3-tri(propan-2-yl)silyloxy-pent-3-en-1-amine

Systemtic Name: (E)-2-methyl-3-tri(propan-2-yl)silyloxy-pent-3-en-1-amine Openeye Name: (E)-2-methyl-3-triisopropylsilyloxy-pent-3-en-1-amine CAS Name: (E)-2-methyl-3-tri(propan-2-yl)silyloxy-3-penten-1-amine IUPAC Name: (E)-2-methyl-3-tri(propan-2-yl)silyloxypent-3-en-1-amine Traditional Name: [(E)-2-methyl-3-triisopropylsilyloxy-pent-3-enyl]amine Formula: C15H33NOSi MolecularWeight: 271.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)CN)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C(\C(C)CN)/O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C15H33NOSi/c1-9-15(14(8)10-16)17-18(11(2)3,12(4)5)13(6)7/h9,11-14H,10,16H2,1-8H3/b15-9+