[(1S)-1-(4-methoxyphenyl)-2-(4-phenylphenoxy)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H21NO2/c1-23-19-11-9-18(10-12-19)21(22)15-24-20-13-7-17(8-14-20)16-5-3-2-4-6-16/h2-14,21H,15,22H2,1H3/p+1/t21-/m1/s1