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

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(dimethylamino)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(dimethylamino)-1-piperidyl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(dimethylamino)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(dimethylamino)piperidin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(dimethylamino)piperidino]propan-2-ol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-18(2)14-7-9-19(10-8-14)11-15(20)12-21-16-5-3-13(17)4-6-16/h3-6,14-15,20H,7-12,17H2,1-2H3