[(1R)-1-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(5-chloro-2-methoxy-phenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(5-chloro-2-methoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(5-chloro-2-methoxy-phenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H16ClN2O+ MolecularWeight: 263.74264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O/c1-18-14-6-5-10(15)8-12(14)13(16)9-11-4-2-3-7-17-11/h2-8,13H,9,16H2,1H3/p+1/t13-/m1/s1