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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)N

InChI

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