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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=C(C=C2)CN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=C(C=C2)CN3CCO[C@H](C3)C4=CC=CC=C4

InChI

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