(1R)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: (1R)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: (1R)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: (1R)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: (1R)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (3-fluoro-4-methoxy-benzyl)-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC(=C(C=C2)OC)F)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NCC2=CC(=C(C=C2)OC)F)C3=CC=NC=C3

InChI

InChI=1S/C20H21FN4O/c1-13(23-11-15-4-5-19(26-3)18(21)10-15)17-12-24-20(25-14(17)2)16-6-8-22-9-7-16/h4-10,12-13,23H,11H2,1-3H3/t13-/m1/s1