[(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(2-ethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C[NH3+])C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C[NH3+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3/c1-3-20-15-6-4-5-7-16(15)21-17(12-18)13-8-10-14(19-2)11-9-13/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m1/s1