4-azanyl-1-[2-(hydroxymethyl)phenyl]-4-pyridin-4-yloxy-butan-1-one

Systemtic Name: 4-azanyl-1-[2-(hydroxymethyl)phenyl]-4-pyridin-4-yloxy-butan-1-one Openeye Name: 4-amino-1-[2-(hydroxymethyl)phenyl]-4-(4-pyridyloxy)butan-1-one CAS Name: 4-amino-1-[2-(hydroxymethyl)phenyl]-4-pyridin-4-yloxy-1-butanone IUPAC Name: 4-amino-1-[2-(hydroxymethyl)phenyl]-4-pyridin-4-yloxybutan-1-one Traditional Name: 4-amino-1-(2-methylolphenyl)-4-(4-pyridyloxy)butan-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C(=O)CCC(N)OC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)CO)C(=O)CCC(N)OC2=CC=NC=C2

InChI

InChI=1S/C16H18N2O3/c17-16(21-13-7-9-18-10-8-13)6-5-15(20)14-4-2-1-3-12(14)11-19/h1-4,7-10,16,19H,5-6,11,17H2