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

Systemtic Name: 1-(2-chlorophenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N'-(4-methoxy-2-pyrimidinyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N'-(4-methoxypyrimidin-2-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [1-(2-chlorophenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethyl]-dimethyl-amine Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=CC(=N1)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(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)