[(1R)-1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-diethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-diethoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-diethoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3,4-diethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-20-16-9-8-13(11-17(16)21-4-2)15(18)12-14-7-5-6-10-19-14/h5-11,15H,3-4,12,18H2,1-2H3/p+1/t15-/m1/s1