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

Systemtic Name: 1-(3-azanylphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(3-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(=C1)N)O

Isomeric SMILES

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

InChI

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