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

Systemtic Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-phenyl-2-quinolin-2-yl-propan-2-amine Openeye Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-phenyl-2-(2-quinolyl)propan-2-amine CAS Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-phenyl-2-(2-quinolinyl)-2-propanamine IUPAC Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-phenyl-2-quinolin-2-ylpropan-2-amine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[(1S)-1-methyl-2-phenyl-1-(2-quinolyl)ethyl]amine Formula: C32H40N2OSi MolecularWeight: 496.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NC(C)(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2=NC3=CC=CC=C3C=C2)N[C@H](CO[Si](C)(C)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2OSi/c1-31(2,3)36(5,6)35-24-29(26-17-11-8-12-18-26)34-32(4,23-25-15-9-7-10-16-25)30-22-21-27-19-13-14-20-28(27)33-30/h7-22,29,34H,23-24H2,1-6H3/t29-,32+/m1/s1