3-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]ethyl]-1-oxidanyl-pyridin-2-one dihydrochloride

Systemtic Name: 3-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]ethyl]-1-oxidanyl-pyridin-2-one dihydrochloride Openeye Name: 3-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]ethyl]-1-hydroxy-pyridin-2-one dihydrochloride CAS Name: 1-hydroxy-3-[2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-2-pyridinone dihydrochloride IUPAC Name: 1-hydroxy-3-[2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]pyridin-2-one dihydrochloride Traditional Name: 3-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]ethyl]-1-hydroxy-2-pyridone dihydrochloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCCC2=CC=CN(C2=O)O.Cl.Cl

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCCC2=CC=CN(C2=O)O.Cl.Cl

InChI

InChI=1S/C18H24N2O2.2ClH/c1-18(2,12-10-15-7-4-3-5-8-15)19-13-11-16-9-6-14-20(22)17(16)21;;/h3-9,14,19,22H,10-13H2,1-2H3;2*1H