(1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyrimidin-5-yl-oxan-2-yl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyrimidin-5-yl-oxan-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[(2R,4S,5R)-4-(2-naphthylmethoxy)-5-pyrimidin-5-yl-tetrahydropyran-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[(2R,4S,5R)-4-(2-naphthalenylmethoxy)-5-(5-pyrimidinyl)-2-oxanyl]-2-phenylethanamine IUPAC Name: (1R)-1-[(2R,4S,5R)-4-(naphthalen-2-ylmethoxy)-5-pyrimidin-5-yloxan-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[(2R,4S,5R)-4-(2-naphthylmethoxy)-5-(5-pyrimidyl)tetrahydropyran-2-yl]-2-phenyl-ethyl]amine Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C(CC2=CC=CC=C2)N)C3=CN=CN=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H]([C@@H](CO[C@H]1[C@@H](CC2=CC=CC=C2)N)C3=CN=CN=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29N3O2/c29-26(13-20-6-2-1-3-7-20)28-14-27(25(18-33-28)24-15-30-19-31-16-24)32-17-21-10-11-22-8-4-5-9-23(22)12-21/h1-12,15-16,19,25-28H,13-14,17-18,29H2/t25-,26+,27-,28+/m0/s1