(1R)-1-(2-methoxyphenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2-methoxyphenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-methoxyphenyl)-N'-(4-methoxy-2-pyrimidinyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(2-methoxyphenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethyl-amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=CC(=N1)OC)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)[C@@H](CNC1=NC=CC(=N1)OC)C2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O2/c1-20(2)13(12-7-5-6-8-14(12)21-3)11-18-16-17-10-9-15(19-16)22-4/h5-10,13H,11H2,1-4H3,(H,17,18,19)/t13-/m0/s1