[(R)-(4-methoxyphenyl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(4-methoxyphenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(4-methoxyphenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(4-methoxyphenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(4-methoxyphenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(4-methoxyphenyl)-(3-pyridyl)methyl]ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-16-12-6-4-10(5-7-12)13(14)11-3-2-8-15-9-11/h2-9,13H,14H2,1H3/p+1/t13-/m1/s1