5-chloranyl-N-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methylphenoxy]ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methylphenoxy]ethyl]-6-methylpyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-[4-(1,3-dioxolan-2-ylmethyl)-2-methyl-phenoxy]ethyl]amine Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2OCCO2)OCCNC3=NC=NC(=C3Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC2OCCO2)OCCNC3=NC=NC(=C3Cl)C

InChI

InChI=1S/C18H22ClN3O3/c1-12-9-14(10-16-24-7-8-25-16)3-4-15(12)23-6-5-20-18-17(19)13(2)21-11-22-18/h3-4,9,11,16H,5-8,10H2,1-2H3,(H,20,21,22)