5-[(5-azanylpyridin-1-ium-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(5-azanylpyridin-1-ium-2-yl)amino]pentan-1-ol Openeye Name: 5-[(5-aminopyridin-1-ium-2-yl)amino]pentan-1-ol CAS Name: 5-[(5-amino-2-pyridin-1-iumyl)amino]-1-pentanol IUPAC Name: 5-[(5-aminopyridin-1-ium-2-yl)amino]pentan-1-ol Traditional Name: 5-[(5-aminopyridin-1-ium-2-yl)amino]pentan-1-ol Formula: C10H18N3O+ MolecularWeight: 196.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1N)NCCCCCO

Isomeric SMILES

C1=CC(=[NH+]C=C1N)NCCCCCO

InChI

InChI=1S/C10H17N3O/c11-9-4-5-10(13-8-9)12-6-2-1-3-7-14/h4-5,8,14H,1-3,6-7,11H2,(H,12,13)/p+1