1-(2-azanylphenoxy)-3-(4-methoxypiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(4-methoxypiperidin-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(4-methoxy-1-piperidyl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(4-methoxy-1-piperidinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(4-methoxypiperidin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(4-methoxypiperidino)propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

COC1CCN(CC1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C15H24N2O3/c1-19-13-6-8-17(9-7-13)10-12(18)11-20-15-5-3-2-4-14(15)16/h2-5,12-13,18H,6-11,16H2,1H3