N-(4-methylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Openeye Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(p-tolyl)pyridin-2-amine CAS Name: N-(4-methylphenyl)-5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-2-pyridinamine IUPAC Name: N-(4-methylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Traditional Name: [5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]-(p-tolyl)amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCO[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-7-10-21(11-8-18)25-23-12-9-19(15-24-23)16-26-13-14-27-22(17-26)20-5-3-2-4-6-20/h2-12,15,22H,13-14,16-17H2,1H3,(H,24,25)/t22-/m1/s1