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

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]piperidin-3-ol Openeye Name: 1-[3-(4-aminophenoxy)propyl]piperidin-3-ol CAS Name: 1-[3-(4-aminophenoxy)propyl]-3-piperidinol IUPAC Name: 1-[3-(4-aminophenoxy)propyl]piperidin-3-ol Traditional Name: 1-[3-(4-aminophenoxy)propyl]piperidin-3-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=C(C=C2)N)O

InChI

InChI=1S/C14H22N2O2/c15-12-4-6-14(7-5-12)18-10-2-9-16-8-1-3-13(17)11-16/h4-7,13,17H,1-3,8-11,15H2