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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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