1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]piperidin-3-ol CAS Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]-3-piperidinol IUPAC Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]piperidin-3-ol Traditional Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]piperidin-3-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c15-11-3-5-14(6-4-11)19-10-13(18)9-16-7-1-2-12(17)8-16/h3-6,12-13,17-18H,1-2,7-10,15H2