4,4-bis(azanyl)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-one

Systemtic Name: 4,4-bis(azanyl)-5-methyl-3-oxidanyl-1-phenyl-hexan-2-one Openeye Name: 4,4-diamino-3-hydroxy-5-methyl-1-phenyl-hexan-2-one CAS Name: 4,4-diamino-3-hydroxy-5-methyl-1-phenyl-2-hexanone IUPAC Name: 4,4-diamino-3-hydroxy-5-methyl-1-phenylhexan-2-one Traditional Name: 4,4-diamino-3-hydroxy-5-methyl-1-phenyl-hexan-2-one Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)CC1=CC=CC=C1)O)(N)N

Isomeric SMILES

CC(C)C(C(C(=O)CC1=CC=CC=C1)O)(N)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)13(14,15)12(17)11(16)8-10-6-4-3-5-7-10/h3-7,9,12,17H,8,14-15H2,1-2H3