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

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxy-2-pyrimidinyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C15H20ClN4O+ MolecularWeight: 307.7985

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=CC(=N1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC=CC(=N1)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN4O/c1-20(2)13(11-6-4-5-7-12(11)16)10-18-15-17-9-8-14(19-15)21-3/h4-9,13H,10H2,1-3H3,(H,17,18,19)/p+1/t13-/m0/s1