[(1S)-1-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(3-ethylphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(3-ethylphenoxy)-1-p-phenetyl-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-14-6-5-7-17(12-14)21-13-18(19)15-8-10-16(11-9-15)20-4-2/h5-12,18H,3-4,13,19H2,1-2H3/p+1/t18-/m1/s1