6-chloranyl-N,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]pyrimidin-4-amine Openeye Name: 6-chloro-N,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]pyrimidin-4-amine CAS Name: 6-chloro-N,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 6-chloro-N,5-dimethyl-N-[2-(3-methylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-methyl-[2-(3-methylphenoxy)ethyl]amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-11-5-4-6-13(9-11)20-8-7-19(3)15-12(2)14(16)17-10-18-15/h4-6,9-10H,7-8H2,1-3H3