[(1R)-1-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H16N2O/c1-17-13-7-4-5-11(9-13)14(15)10-12-6-2-3-8-16-12/h2-9,14H,10,15H2,1H3/p+1/t14-/m1/s1