4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butan-1-ol

Systemtic Name: 4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butan-1-ol Openeye Name: 4-[(1-hydroxypyridin-1-ium-2-yl)amino]butan-1-ol CAS Name: 4-[(1-hydroxy-2-pyridin-1-iumyl)amino]-1-butanol IUPAC Name: 4-[(1-hydroxypyridin-1-ium-2-yl)amino]butan-1-ol Traditional Name: 4-[(1-hydroxypyridin-1-ium-2-yl)amino]butan-1-ol Formula: C9H15N2O2+ MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c12-8-4-2-6-10-9-5-1-3-7-11(9)13/h1,3,5,7,12-13H,2,4,6,8H2/p+1