1-[2-(2-azanyl-1-oxidanyl-ethyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(2-azanyl-1-oxidanyl-ethyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-[2-(2-amino-1-hydroxy-ethyl)phenyl]-2-phenyl-ethanone CAS Name: 1-[2-(2-amino-1-hydroxyethyl)phenyl]-2-phenylethanone IUPAC Name: 1-[2-(2-amino-1-hydroxyethyl)phenyl]-2-phenylethanone Traditional Name: 1-[2-(2-amino-1-hydroxy-ethyl)phenyl]-2-phenyl-ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(CN)O

InChI

InChI=1S/C16H17NO2/c17-11-16(19)14-9-5-4-8-13(14)15(18)10-12-6-2-1-3-7-12/h1-9,16,19H,10-11,17H2