1-(2-azanylphenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(isopropylamino)propan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1N)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1N)O

InChI

InChI=1S/C12H20N2O2/c1-9(2)14-7-10(15)8-16-12-6-4-3-5-11(12)13/h3-6,9-10,14-15H,7-8,13H2,1-2H3