N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-amine hydrochloride

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[2-(4-methoxyphenoxy)ethyl]amine hydrochloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCOC2=CC=C(C=C2)OC)C.Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NCCOC2=CC=C(C=C2)OC)C.Cl

InChI

InChI=1S/C15H19N3O2.ClH/c1-11-10-12(2)18-15(17-11)16-8-9-20-14-6-4-13(19-3)5-7-14;/h4-7,10H,8-9H2,1-3H3,(H,16,17,18);1H