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

Systemtic Name: 3-[(6-azanylpyridin-1-ium-3-yl)amino]propan-1-ol Openeye Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propan-1-ol CAS Name: 3-[(6-amino-3-pyridin-1-iumyl)amino]-1-propanol IUPAC Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propan-1-ol Traditional Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propan-1-ol Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1NCCCO)N

Isomeric SMILES

C1=CC(=[NH+]C=C1NCCCO)N

InChI

InChI=1S/C8H13N3O/c9-8-3-2-7(6-11-8)10-4-1-5-12/h2-3,6,10,12H,1,4-5H2,(H2,9,11)/p+1