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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[NH3+])OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C[NH3+])OC2=CC=CC=C2OC

InChI

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