4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxy-pyrimidin-2-amine

Systemtic Name: 4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxy-pyrimidin-2-amine Openeye Name: 4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxy-pyrimidin-2-amine CAS Name: 4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxy-2-pyrimidinamine IUPAC Name: 4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxypyrimidin-2-amine Traditional Name: [4-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]-6-ethoxy-pyrimidin-2-yl]amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C2CC2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC1=NC(=NC(=C1)[C@@H]2C[C@H]2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H16ClN3O/c1-2-20-14-8-13(18-15(17)19-14)12-7-11(12)9-3-5-10(16)6-4-9/h3-6,8,11-12H,2,7H2,1H3,(H2,17,18,19)/t11-,12+/m0/s1