2-[4-(2-azanylethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(2-methoxyethyl)pyrimidin-4-amine

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(2-methoxyethyl)pyrimidin-4-amine Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(2-methoxyethyl)pyrimidin-4-amine CAS Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(2-methoxyethyl)-4-pyrimidinamine IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(2-methoxyethyl)pyrimidin-4-amine Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]-6-(2-methoxyethylamino)pyrimidin-4-yl]oxyethyl-dimethyl-amine Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC(=NC(=C1)NCCOC)OC2=CC=C(C=C2)CCN

Isomeric SMILES

CN(C)CCOC1=NC(=NC(=C1)NCCOC)OC2=CC=C(C=C2)CCN

InChI

InChI=1S/C19H29N5O3/c1-24(2)11-13-26-18-14-17(21-10-12-25-3)22-19(23-18)27-16-6-4-15(5-7-16)8-9-20/h4-7,14H,8-13,20H2,1-3H3,(H,21,22,23)