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

Systemtic Name: (1S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-cyclohexyl-1-pyridin-2-yl-ethanamine Openeye Name: (1S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-cyclohexyl-1-(2-pyridyl)ethanamine CAS Name: (1S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-cyclohexyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-cyclohexyl-1-pyridin-2-ylethanamine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[(1S)-1-cyclohexyl-1-(2-pyridyl)ethyl]amine Formula: C27H42N2OSi MolecularWeight: 438.72068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NC(C)(C2CCCCC2)C3=CC=CC=N3

Isomeric SMILES

C[C@](C1CCCCC1)(C2=CC=CC=N2)N[C@H](CO[Si](C)(C)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H42N2OSi/c1-26(2,3)31(5,6)30-21-24(22-15-9-7-10-16-22)29-27(4,23-17-11-8-12-18-23)25-19-13-14-20-28-25/h7,9-10,13-16,19-20,23-24,29H,8,11-12,17-18,21H2,1-6H3/t24-,27+/m1/s1