1-(4-azanylphenoxy)-3-(diethylamino)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(diethylamino)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(diethylamino)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(diethylamino)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(diethylamino)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(diethylamino)propan-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CCN(CC)CC(COC1=CC=C(C=C1)N)O

InChI

InChI=1S/C13H22N2O2/c1-3-15(4-2)9-12(16)10-17-13-7-5-11(14)6-8-13/h5-8,12,16H,3-4,9-10,14H2,1-2H3