[(2S)-2-(3-ethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(3-ethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2S)-2-(3-ethoxyphenoxy)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-(3-ethoxyphenoxy)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-ethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(3-ethoxyphenoxy)-2-(p-tolyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(C[NH3+])C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](C[NH3+])C2=CC=C(C=C2)C

InChI

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