N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-4-(methoxymethyl)-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-4-(methoxymethyl)-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-4-(methoxymethyl)-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-4-(methoxymethyl)-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethyl-4-(methoxymethyl)-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(dimethylamino)-4-(methoxymethyl)phenyl]-(4,6-dimethylpyrimidin-2-yl)-ethyl-amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)COC)N(C)C)C2=NC(=CC(=N2)C)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)COC)N(C)C)C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H26N4O/c1-7-22(18-19-13(2)10-14(3)20-18)16-9-8-15(12-23-6)11-17(16)21(4)5/h8-11H,7,12H2,1-6H3