[(2R)-2-(2-methoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(2-methoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(2-methoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(2-methoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2-methoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(2-methoxyphenoxy)-2-(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(C[NH3+])OC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-18-13-9-7-12(8-10-13)16(11-17)20-15-6-4-3-5-14(15)19-2/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m0/s1