5-[(3-azanylpyridin-1-ium-4-yl)amino]pentan-1-ol

Systemtic Name: 5-[(3-azanylpyridin-1-ium-4-yl)amino]pentan-1-ol Openeye Name: 5-[(3-aminopyridin-1-ium-4-yl)amino]pentan-1-ol CAS Name: 5-[(3-amino-4-pyridin-1-iumyl)amino]-1-pentanol IUPAC Name: 5-[(3-aminopyridin-1-ium-4-yl)amino]pentan-1-ol Traditional Name: 5-[(3-aminopyridin-1-ium-4-yl)amino]pentan-1-ol Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC(=C1NCCCCCO)N

Isomeric SMILES

C1=C[NH+]=CC(=C1NCCCCCO)N

InChI

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