[(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-18-13-8-6-12(7-9-13)16(17)11-20-15-5-3-4-14(10-15)19-2/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m1/s1