4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methyl-pyrimidin-2-amine Openeye Name: 4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methyl-pyrimidin-2-amine CAS Name: 4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methyl-2-pyrimidinamine IUPAC Name: 4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methylpyrimidin-2-amine Traditional Name: [4-[3-[(1R)-1-methoxyethyl]phenyl]-6-methyl-pyrimidin-2-yl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=CC=C2)C(C)OC)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=CC=C2)[C@@H](C)OC)N

InChI

InChI=1S/C14H17N3O/c1-9-7-13(17-14(15)16-9)12-6-4-5-11(8-12)10(2)18-3/h4-8,10H,1-3H3,(H2,15,16,17)/t10-/m1/s1