[(1R)-2-[(4-methoxypyrimidin-2-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methoxypyrimidin-2-yl)amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxypyrimidin-2-yl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-methoxy-2-pyrimidinyl)amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxypyrimidin-2-yl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-methoxypyrimidin-2-yl)amino]-1-phenyl-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)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-19(2)13(12-7-5-4-6-8-12)11-17-15-16-10-9-14(18-15)20-3/h4-10,13H,11H2,1-3H3,(H,16,17,18)/p+1/t13-/m0/s1