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N-[(2S)-2-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]pentan-3-imine
N-[(2S)-2-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]pentan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NN1CCCC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC
Isomeric SMILES
CCC(=NN1CCC[C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC
InChI
InChI=1S/C29H34N2O/c1-3-27(4-2)30-31-22-14-21-28(31)23-32-29(24-15-8-5-9-16-24,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,28H,3-4,14,21-23H2,1-2H3/t28-/m0/s1
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