[(1S)-1-phenyl-2-(4-phenylmethoxyphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(4-phenylmethoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(4-benzyloxyphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(4-phenylmethoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(4-phenylmethoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(4-benzoxyphenoxy)-1-phenyl-ethyl]ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H21NO2/c22-21(18-9-5-2-6-10-18)16-24-20-13-11-19(12-14-20)23-15-17-7-3-1-4-8-17/h1-14,21H,15-16,22H2/p+1/t21-/m1/s1