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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

C1CN(CCC1O)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C14H22N2O3/c15-11-2-1-3-14(8-11)19-10-13(18)9-16-6-4-12(17)5-7-16/h1-3,8,12-13,17-18H,4-7,9-10,15H2