(2S)-3-methyl-N-[(1S)-1-pyridin-2-ylprop-2-enyl]-1-trimethylsilyloxy-butan-2-amine

Systemtic Name: (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylprop-2-enyl]-1-trimethylsilyloxy-butan-2-amine Openeye Name: (2S)-3-methyl-N-[(1S)-1-(2-pyridyl)allyl]-1-trimethylsilyloxy-butan-2-amine CAS Name: (2S)-3-methyl-N-[(1S)-1-(2-pyridinyl)prop-2-enyl]-1-trimethylsilyloxy-2-butanamine IUPAC Name: (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylprop-2-enyl]-1-trimethylsilyloxybutan-2-amine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(1S)-1-(2-pyridyl)allyl]amine Formula: C16H28N2OSi MolecularWeight: 292.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)NC(C=C)C1=CC=CC=N1

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N[C@@H](C=C)C1=CC=CC=N1

InChI

InChI=1S/C16H28N2OSi/c1-7-14(15-10-8-9-11-17-15)18-16(13(2)3)12-19-20(4,5)6/h7-11,13-14,16,18H,1,12H2,2-6H3/t14-,16+/m0/s1