3-azanyl-3-methyl-2-oxidanyl-1,2-diphenyl-butan-1-one

Systemtic Name: 3-azanyl-3-methyl-2-oxidanyl-1,2-diphenyl-butan-1-one Openeye Name: 3-amino-2-hydroxy-3-methyl-1,2-diphenyl-butan-1-one CAS Name: 3-amino-2-hydroxy-3-methyl-1,2-diphenyl-1-butanone IUPAC Name: 3-amino-2-hydroxy-3-methyl-1,2-diphenylbutan-1-one Traditional Name: 3-amino-2-hydroxy-3-methyl-1,2-diphenyl-butan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)O)N

InChI

InChI=1S/C17H19NO2/c1-16(2,18)17(20,14-11-7-4-8-12-14)15(19)13-9-5-3-6-10-13/h3-12,20H,18H2,1-2H3