N-[2-(4-azanylphenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(4-aminophenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCOC2=CC=C(C=C2)N

InChI

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