4-[2-[(3-azanylpyridin-1-ium-4-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(3-azanylpyridin-1-ium-4-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl]phenol CAS Name: 4-[2-[(3-amino-4-pyridin-1-iumyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl]phenol Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=C(C=[NH+]C=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=C(C=[NH+]C=C2)N)O

InChI

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