[(1R)-1-(4-ethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-p-phenetyl-2-(2-pyridyl)ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C15H18N2O/c1-2-18-14-8-6-12(7-9-14)15(16)11-13-5-3-4-10-17-13/h3-10,15H,2,11,16H2,1H3/p+1/t15-/m1/s1