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

Systemtic Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-pyridin-2-yl-propyl]-1-trimethylsilyloxy-butan-2-amine Openeye Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-(2-pyridyl)propyl]-1-trimethylsilyloxy-butan-2-amine CAS Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-(2-pyridinyl)propyl]-1-trimethylsilyloxy-2-butanamine IUPAC Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]-1-trimethylsilyloxybutan-2-amine Traditional Name: [(1S)-2-methyl-1-(2-pyridyl)propyl]-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]amine Formula: C17H32N2OSi MolecularWeight: 308.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2OSi/c1-13(2)16(12-20-21(5,6)7)19-17(14(3)4)15-10-8-9-11-18-15/h8-11,13-14,16-17,19H,12H2,1-7H3/t16-,17+/m1/s1