5-[4-[(1R)-1-methoxyethyl]phenyl]pyrimidin-2-amine

Systemtic Name: 5-[4-[(1R)-1-methoxyethyl]phenyl]pyrimidin-2-amine Openeye Name: 5-[4-[(1R)-1-methoxyethyl]phenyl]pyrimidin-2-amine CAS Name: 5-[4-[(1R)-1-methoxyethyl]phenyl]-2-pyrimidinamine IUPAC Name: 5-[4-[(1R)-1-methoxyethyl]phenyl]pyrimidin-2-amine Traditional Name: [5-[4-[(1R)-1-methoxyethyl]phenyl]pyrimidin-2-yl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=C(N=C2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9(17-2)10-3-5-11(6-4-10)12-7-15-13(14)16-8-12/h3-9H,1-2H3,(H2,14,15,16)/t9-/m1/s1