3-[(1-oxidanylpyridin-1-ium-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-oxidanylpyridin-1-ium-2-yl)amino]propan-1-ol Openeye Name: 3-[(1-hydroxypyridin-1-ium-2-yl)amino]propan-1-ol CAS Name: 3-[(1-hydroxy-2-pyridin-1-iumyl)amino]-1-propanol IUPAC Name: 3-[(1-hydroxypyridin-1-ium-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-hydroxypyridin-1-ium-2-yl)amino]propan-1-ol Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)NCCCO)O

Isomeric SMILES

C1=CC=[N+](C(=C1)NCCCO)O

InChI

InChI=1S/C8H12N2O2/c11-7-3-5-9-8-4-1-2-6-10(8)12/h1-2,4,6,11-12H,3,5,7H2/p+1