[(R)-(2-ethoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2-ethoxyphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-ethoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-ethoxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-o-phenetyl(phenyl)methyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-2-17-14-11-7-6-10-13(14)15(16)12-8-4-3-5-9-12/h3-11,15H,2,16H2,1H3/p+1/t15-/m1/s1