5-[(6-azanylpyridin-1-ium-3-yl)amino]pentan-1-ol

Systemtic Name: 5-[(6-azanylpyridin-1-ium-3-yl)amino]pentan-1-ol Openeye Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]pentan-1-ol CAS Name: 5-[(6-amino-3-pyridin-1-iumyl)amino]-1-pentanol IUPAC Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]pentan-1-ol Traditional Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]pentan-1-ol Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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