4-[[[(2S)-2-(dimethylamino)-3-phenyl-propyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(2S)-2-(dimethylamino)-3-phenyl-propyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(2S)-2-(dimethylamino)-3-phenyl-propyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(2S)-2-(dimethylamino)-3-phenylpropyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(2S)-2-(dimethylamino)-3-phenylpropyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(2S)-2-(dimethylamino)-3-phenyl-propyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC(CC2=CC=CC=C2)N(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC[C@H](CC2=CC=CC=C2)N(C)C)C1=O)CO

InChI

InChI=1S/C19H25N3O2/c1-14-19(24)18(16(13-23)10-21-14)12-20-11-17(22(2)3)9-15-7-5-4-6-8-15/h4-8,10,12,17,20,23H,9,11,13H2,1-3H3/t17-/m0/s1