(2S)-4-azanyl-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2S)-4-amino-1-trityloxy-butan-2-ol CAS Name: (2S)-4-amino-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2S)-4-amino-1-trityloxybutan-2-ol Traditional Name: (2S)-4-amino-1-trityloxy-butan-2-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCN)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCN)O

InChI

InChI=1S/C23H25NO2/c24-17-16-22(25)18-26-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,25H,16-18,24H2/t22-/m0/s1