(1S,2R)-N,N-dimethyl-1-phenyl-1-[(E)-1-trimethylsilyloxyprop-1-enoxy]propan-2-amine

Systemtic Name: (1S,2R)-N,N-dimethyl-1-phenyl-1-[(E)-1-trimethylsilyloxyprop-1-enoxy]propan-2-amine Openeye Name: (1S,2R)-N,N-dimethyl-1-phenyl-1-[(E)-1-trimethylsilyloxyprop-1-enoxy]propan-2-amine CAS Name: (1S,2R)-N,N-dimethyl-1-phenyl-1-[(E)-1-trimethylsilyloxyprop-1-enoxy]-2-propanamine IUPAC Name: (1S,2R)-N,N-dimethyl-1-phenyl-1-[(E)-1-trimethylsilyloxyprop-1-enoxy]propan-2-amine Traditional Name: dimethyl-[(1R,2S)-1-methyl-2-phenyl-2-[(E)-1-trimethylsilyloxyprop-1-enoxy]ethyl]amine Formula: C17H29NO2Si MolecularWeight: 307.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC(C1=CC=CC=C1)C(C)N(C)C)O[Si](C)(C)C

Isomeric SMILES

C/C=C(\O[C@@H](C1=CC=CC=C1)[C@@H](C)N(C)C)/O[Si](C)(C)C

InChI

InChI=1S/C17H29NO2Si/c1-8-16(20-21(5,6)7)19-17(14(2)18(3)4)15-12-10-9-11-13-15/h8-14,17H,1-7H3/b16-8+/t14-,17-/m1/s1