1-(4-azanylphenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[3-(hydroxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[3-(hydroxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-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=C(C=C2)N)O)CO

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)N)O)CO

InChI

InChI=1S/C15H24N2O3/c16-13-3-5-15(6-4-13)20-11-14(19)9-17-7-1-2-12(8-17)10-18/h3-6,12,14,18-19H,1-2,7-11,16H2