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

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-methoxypiperidin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-methoxy-1-piperidyl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-methoxy-1-piperidinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-methoxypiperidin-1-yl)propan-2-ol Traditional Name: 1-(3-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(=C2)N)O

Isomeric SMILES

COC1CCN(CC1)CC(COC2=CC=CC(=C2)N)O

InChI

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