1-(3-methoxyphenoxy)-3-(piperidin-4-ylamino)propan-2-ol

Systemtic Name: 1-(3-methoxyphenoxy)-3-(piperidin-4-ylamino)propan-2-ol Openeye Name: 1-(3-methoxyphenoxy)-3-(4-piperidylamino)propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-(4-piperidinylamino)-2-propanol IUPAC Name: 1-(3-methoxyphenoxy)-3-(piperidin-4-ylamino)propan-2-ol Traditional Name: 1-(3-methoxyphenoxy)-3-(4-piperidylamino)propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2CCNCC2)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC2CCNCC2)O

InChI

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