[(R)-(5-chloranyl-2-methoxy-phenyl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-pyridyl)methyl]ammonium Formula: C13H14ClN2O+ MolecularWeight: 249.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CN=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C13H13ClN2O/c1-17-12-5-4-10(14)7-11(12)13(15)9-3-2-6-16-8-9/h2-8,13H,15H2,1H3/p+1/t13-/m1/s1