[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-hydroxy-3-trityloxy-propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(triphenylmethyl)oxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-hydroxy-3-trityloxypropyl]azanium Traditional Name: benzyl-[(2S)-2-hydroxy-3-trityloxy-propyl]ammonium Formula: C29H30NO2+ MolecularWeight: 424.554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO2/c31-28(22-30-21-24-13-5-1-6-14-24)23-32-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30-31H,21-23H2/p+1/t28-/m0/s1