[(2R)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-bis(phenylmethyl)azanium Openeye Name: [(2R)-3-benzhydryloxy-2-hydroxy-propyl]-dibenzyl-ammonium CAS Name: [(2R)-3-(diphenylmethyl)oxy-2-hydroxypropyl]-bis(phenylmethyl)ammonium IUPAC Name: [(2R)-3-benzhydryloxy-2-hydroxypropyl]-dibenzylazanium Traditional Name: [(2R)-3-benzhydryloxy-2-hydroxy-propyl]-dibenzyl-ammonium Formula: C30H32NO2+ MolecularWeight: 438.58058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C[C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H31NO2/c32-29(24-33-30(27-17-9-3-10-18-27)28-19-11-4-12-20-28)23-31(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26/h1-20,29-30,32H,21-24H2/p+1/t29-/m1/s1