1-(4-azanylphenoxy)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)propan-2-ol Openeye Name: 1-(4-aminophenoxy)propan-2-ol CAS Name: 1-(4-aminophenoxy)-2-propanol IUPAC Name: 1-(4-aminophenoxy)propan-2-ol Traditional Name: 1-(4-aminophenoxy)propan-2-ol Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6,10H2,1H3