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

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(4-benzyloxyphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(4-benzoxyphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=C(C=C2)OCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H23NO2/c1-17-7-9-19(10-8-17)22(23)16-25-21-13-11-20(12-14-21)24-15-18-5-3-2-4-6-18/h2-14,22H,15-16,23H2,1H3/p+1/t22-/m1/s1