1-[4-[5-azanyl-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[5-azanyl-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone Openeye Name: 1-[4-[5-amino-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone CAS Name: 1-[4-[5-amino-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[5-amino-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone Traditional Name: 1-[4-[5-amino-2-(2-hydroxyethylamino)phenyl]phenyl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(20)12-2-4-13(5-3-12)15-10-14(17)6-7-16(15)18-8-9-19/h2-7,10,18-19H,8-9,17H2,1H3