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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C[NH3+])C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](C[NH3+])C2=CC=CC=C2OC

InChI

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