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

Systemtic Name: (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylbut-3-enyl]-1-trimethylsilyloxy-butan-2-amine Openeye Name: (2S)-3-methyl-N-[(1S)-1-(2-pyridyl)but-3-enyl]-1-trimethylsilyloxy-butan-2-amine CAS Name: (2S)-3-methyl-N-[(1S)-1-(2-pyridinyl)but-3-enyl]-1-trimethylsilyloxy-2-butanamine IUPAC Name: (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylbut-3-enyl]-1-trimethylsilyloxybutan-2-amine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(1S)-1-(2-pyridyl)but-3-enyl]amine Formula: C17H30N2OSi MolecularWeight: 306.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2OSi/c1-7-10-16(15-11-8-9-12-18-15)19-17(14(2)3)13-20-21(4,5)6/h7-9,11-12,14,16-17,19H,1,10,13H2,2-6H3/t16-,17+/m0/s1