6-chloranyl-2-[(3-methylphenyl)methoxy]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-[(3-methylphenyl)methoxy]pyrimidin-4-amine Openeye Name: 6-chloro-2-(m-tolylmethoxy)pyrimidin-4-amine CAS Name: 6-chloro-2-[(3-methylphenyl)methoxy]-4-pyrimidinamine IUPAC Name: 6-chloro-2-[(3-methylphenyl)methoxy]pyrimidin-4-amine Traditional Name: [6-chloro-2-(3-methylbenzyl)oxy-pyrimidin-4-yl]amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NC(=CC(=N2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NC(=CC(=N2)Cl)N

InChI

InChI=1S/C12H12ClN3O/c1-8-3-2-4-9(5-8)7-17-12-15-10(13)6-11(14)16-12/h2-6H,7H2,1H3,(H2,14,15,16)