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

Systemtic Name: 3-[(3-azanylpyridin-1-ium-4-yl)amino]propan-1-ol Openeye Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]propan-1-ol CAS Name: 3-[(3-amino-4-pyridin-1-iumyl)amino]-1-propanol IUPAC Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]propan-1-ol Traditional Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]propan-1-ol Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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