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

Systemtic Name: (diphenylmethyl)-[(2R)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]azanium Openeye Name: benzhydryl-[(2R)-3-benzhydryloxy-2-hydroxy-propyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-3-(diphenylmethyl)oxy-2-hydroxypropyl]ammonium IUPAC Name: benzhydryl-[(2R)-3-benzhydryloxy-2-hydroxypropyl]azanium Traditional Name: benzhydryl-[(2R)-3-benzhydryloxy-2-hydroxy-propyl]ammonium Formula: C29H30NO2+ MolecularWeight: 424.554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO2/c31-27(21-30-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24)22-32-29(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-31H,21-22H2/p+1/t27-/m1/s1