4-[(1S)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]pyrimidin-2-amine

Systemtic Name: 4-[(1S)-1-(3-fluoranyl-4-phenyl-phenoxy)ethyl]pyrimidin-2-amine Openeye Name: 4-[(1S)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]pyrimidin-2-amine CAS Name: 4-[(1S)-1-(3-fluoro-4-phenylphenoxy)ethyl]-2-pyrimidinamine IUPAC Name: 4-[(1S)-1-(3-fluoro-4-phenylphenoxy)ethyl]pyrimidin-2-amine Traditional Name: [4-[(1S)-1-(3-fluoro-4-phenyl-phenoxy)ethyl]pyrimidin-2-yl]amine Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)N)OC2=CC(=C(C=C2)C3=CC=CC=C3)F

Isomeric SMILES

C[C@@H](C1=NC(=NC=C1)N)OC2=CC(=C(C=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C18H16FN3O/c1-12(17-9-10-21-18(20)22-17)23-14-7-8-15(16(19)11-14)13-5-3-2-4-6-13/h2-12H,1H3,(H2,20,21,22)/t12-/m0/s1