1-(4-azanylphenoxy)-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(N-methylanilino)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(N-methylanilino)propan-2-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)N)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)N)O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-18(14-5-3-2-4-6-14)11-15(19)12-20-16-9-7-13(17)8-10-16/h2-10,15,19H,11-12,17H2,1H3