N-[2-(3-azanylphenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(3-aminophenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(3-aminophenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(3-aminophenoxy)ethyl-(2-pyridyl)amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=NC(=C1)NCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C13H15N3O/c14-11-4-3-5-12(10-11)17-9-8-16-13-6-1-2-7-15-13/h1-7,10H,8-9,14H2,(H,15,16)