1-(2-azanylpyridin-1-ium-1-yl)-3-butoxy-propan-2-ol

Systemtic Name: 1-(2-azanylpyridin-1-ium-1-yl)-3-butoxy-propan-2-ol Openeye Name: 1-(2-aminopyridin-1-ium-1-yl)-3-butoxy-propan-2-ol CAS Name: 1-(2-amino-1-pyridin-1-iumyl)-3-butoxy-2-propanol IUPAC Name: 1-(2-aminopyridin-1-ium-1-yl)-3-butoxypropan-2-ol Traditional Name: 1-(2-aminopyridin-1-ium-1-yl)-3-butoxy-propan-2-ol Formula: C12H21N2O2+ MolecularWeight: 225.30734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(C[N+]1=CC=CC=C1N)O

Isomeric SMILES

CCCCOCC(C[N+]1=CC=CC=C1N)O

InChI

InChI=1S/C12H20N2O2/c1-2-3-8-16-10-11(15)9-14-7-5-4-6-12(14)13/h4-7,11,13,15H,2-3,8-10H2,1H3/p+1