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

Systemtic Name: 1-(4-azanylphenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-piperidino-propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)N)O

InChI

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