[(1S)-1-(4-ethylphenyl)-2-(4-methoxyphenoxy)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-3-13-4-6-14(7-5-13)17(18)12-20-16-10-8-15(19-2)9-11-16/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m1/s1