N-[(2-methylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Openeye Name: N-(o-tolylmethyl)-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine CAS Name: N-[(2-methylphenyl)methyl]-4-[(3S)-3-phenyl-4-morpholinyl]-2-pyrimidinamine IUPAC Name: N-[(2-methylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Traditional Name: (2-methylbenzyl)-[4-[(3S)-3-phenylmorpholino]pyrimidin-2-yl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC=CC(=N2)N3CCOCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC=CC(=N2)N3CCOC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-17-7-5-6-10-19(17)15-24-22-23-12-11-21(25-22)26-13-14-27-16-20(26)18-8-3-2-4-9-18/h2-12,20H,13-16H2,1H3,(H,23,24,25)/t20-/m1/s1