1-(2-azanylphenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[3-(hydroxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[3-(hydroxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(3-methylolpiperidino)propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC=C2N)O)CO

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC=C2N)O)CO

InChI

InChI=1S/C15H24N2O3/c16-14-5-1-2-6-15(14)20-11-13(19)9-17-7-3-4-12(8-17)10-18/h1-2,5-6,12-13,18-19H,3-4,7-11,16H2