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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCNC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCNC2=CC=CC=N2

InChI

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