[(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-3-13-7-4-5-10-17(13)20-12-16(18)14-8-6-9-15(11-14)19-2/h4-11,16H,3,12,18H2,1-2H3/p+1/t16-/m0/s1