3,3-diethyl-1H-pyridine-2,4-dione; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 3,3-diethyl-1H-pyridine-2,4-dione; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; 3,3-diethyl-1H-pyridine-2,4-dione CAS Name: 3,3-diethyl-1H-pyridine-2,4-dione; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 3,3-diethyl-1H-pyridine-2,4-dione Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; 3,3-diethyl-1H-pyridine-2,4-quinone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C=CNC1=O)CC.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)C=CNC1=O)CC.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO.C9H13NO2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-3-9(4-2)7(11)5-6-10-8(9)12/h3-12,17H,13-14H2,1-2H3;5-6H,3-4H2,1-2H3,(H,10,12)