(2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-pyridin-2-yl-butan-2-amine

Systemtic Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-pyridin-2-yl-butan-2-amine Openeye Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-(2-pyridyl)butan-2-amine CAS Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-(2-pyridinyl)-2-butanamine IUPAC Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-pyridin-2-ylbutan-2-amine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[(1S)-1-methyl-1-(2-pyridyl)propyl]amine Formula: C23H36N2OSi MolecularWeight: 384.63024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=N1)NC(CO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@](C)(C1=CC=CC=N1)N[C@H](CO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H36N2OSi/c1-8-23(5,21-16-12-13-17-24-21)25-20(19-14-10-9-11-15-19)18-26-27(6,7)22(2,3)4/h9-17,20,25H,8,18H2,1-7H3/t20-,23+/m1/s1