[(R)-(2,5-dimethoxyphenyl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(2,5-dimethoxyphenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(2,5-dimethoxyphenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(2,5-dimethoxyphenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethoxyphenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(2,5-dimethoxyphenyl)-(3-pyridyl)methyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-17-11-5-6-13(18-2)12(8-11)14(15)10-4-3-7-16-9-10/h3-9,14H,15H2,1-2H3/p+1/t14-/m1/s1