1-(2-azanylphenoxy)-3-[ethyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[ethyl(phenyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(N-ethylanilino)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(N-ethylanilino)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(N-ethylanilino)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(N-ethylanilino)propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1N)O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1N)O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-2-19(14-8-4-3-5-9-14)12-15(20)13-21-17-11-7-6-10-16(17)18/h3-11,15,20H,2,12-13,18H2,1H3