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

Systemtic Name: 3-(3-azanylphenoxy)propan-1-ol Openeye Name: 3-(3-aminophenoxy)propan-1-ol CAS Name: 3-(3-aminophenoxy)-1-propanol IUPAC Name: 3-(3-aminophenoxy)propan-1-ol Traditional Name: 3-(3-aminophenoxy)propan-1-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCO)N

InChI

InChI=1S/C9H13NO2/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,11H,2,5-6,10H2