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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1C(CC2=CC=CC=N2)[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O/c1-2-18-15-9-4-3-8-13(15)14(16)11-12-7-5-6-10-17-12/h3-10,14H,2,11,16H2,1H3/p+1/t14-/m1/s1


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