[(R)-(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-methoxyphenyl)-o-phenetyl-methyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-3-19-15-7-5-4-6-14(15)16(17)12-8-10-13(18-2)11-9-12/h4-11,16H,3,17H2,1-2H3/p+1/t16-/m1/s1