N-[(1R)-1-phenylethyl]-4-[(3R)-3-phenylmorpholin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-4-[(3R)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Openeye Name: N-[(1R)-1-phenylethyl]-4-[(3R)-3-phenylmorpholin-4-yl]pyrimidin-2-amine CAS Name: N-[(1R)-1-phenylethyl]-4-[(3R)-3-phenyl-4-morpholinyl]-2-pyrimidinamine IUPAC Name: N-[(1R)-1-phenylethyl]-4-[(3R)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Traditional Name: [(1R)-1-phenylethyl]-[4-[(3R)-3-phenylmorpholino]pyrimidin-2-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3CCOCC3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N3CCOC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-17(18-8-4-2-5-9-18)24-22-23-13-12-21(25-22)26-14-15-27-16-20(26)19-10-6-3-7-11-19/h2-13,17,20H,14-16H2,1H3,(H,23,24,25)/t17-,20+/m1/s1