[(1R)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(3-methoxyphenoxy)-1-p-phenetyl-ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2=CC=CC(=C2)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](COC2=CC=CC(=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-3-20-14-9-7-13(8-10-14)17(18)12-21-16-6-4-5-15(11-16)19-2/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m0/s1