[(1R)-1-(3-methoxyphenyl)-2-(pyrimidin-2-ylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(pyrimidin-2-ylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(pyrimidin-2-ylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyrimidinylamino)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(pyrimidin-2-ylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(2-pyrimidylamino)ethyl]-dimethyl-ammonium Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=CC=N1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC=CC=N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O/c1-19(2)14(11-18-15-16-8-5-9-17-15)12-6-4-7-13(10-12)20-3/h4-10,14H,11H2,1-3H3,(H,16,17,18)/p+1/t14-/m0/s1