4-[2-[(6-azanylpyridin-1-ium-3-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(6-azanylpyridin-1-ium-3-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]phenol CAS Name: 4-[2-[(6-amino-3-pyridin-1-iumyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(6-aminopyridin-1-ium-3-yl)amino]ethyl]phenol Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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