(2S)-3-methyl-N-[(1S)-2-phenyl-1-pyridin-2-yl-ethyl]-1-trimethylsilyloxy-butan-2-amine

Systemtic Name: (2S)-3-methyl-N-[(1S)-2-phenyl-1-pyridin-2-yl-ethyl]-1-trimethylsilyloxy-butan-2-amine Openeye Name: (2S)-3-methyl-N-[(1S)-2-phenyl-1-(2-pyridyl)ethyl]-1-trimethylsilyloxy-butan-2-amine CAS Name: (2S)-3-methyl-N-[(1S)-2-phenyl-1-(2-pyridinyl)ethyl]-1-trimethylsilyloxy-2-butanamine IUPAC Name: (2S)-3-methyl-N-[(1S)-2-phenyl-1-pyridin-2-ylethyl]-1-trimethylsilyloxybutan-2-amine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(1S)-2-phenyl-1-(2-pyridyl)ethyl]amine Formula: C21H32N2OSi MolecularWeight: 356.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO[Si](C)(C)C)NC(CC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](CO[Si](C)(C)C)N[C@@H](CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C21H32N2OSi/c1-17(2)21(16-24-25(3,4)5)23-20(19-13-9-10-14-22-19)15-18-11-7-6-8-12-18/h6-14,17,20-21,23H,15-16H2,1-5H3/t20-,21+/m0/s1