[(1S)-1-(4-ethoxyphenyl)-2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(2-methylphenoxy)-1-p-phenetyl-ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-3-19-15-10-8-14(9-11-15)16(18)12-20-17-7-5-4-6-13(17)2/h4-11,16H,3,12,18H2,1-2H3/p+1/t16-/m1/s1