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

Systemtic Name: N-[3-(3-azanylphenoxy)propyl]pyridin-2-amine Openeye Name: N-[3-(3-aminophenoxy)propyl]pyridin-2-amine CAS Name: N-[3-(3-aminophenoxy)propyl]-2-pyridinamine IUPAC Name: N-[3-(3-aminophenoxy)propyl]pyridin-2-amine Traditional Name: 3-(3-aminophenoxy)propyl-(2-pyridyl)amine Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=NC(=C1)NCCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C14H17N3O/c15-12-5-3-6-13(11-12)18-10-4-9-17-14-7-1-2-8-16-14/h1-3,5-8,11H,4,9-10,15H2,(H,16,17)