1-[(E)-(1-oxidanidylpyridin-1-ium-3-yl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(E)-(1-oxidanidylpyridin-1-ium-3-yl)methylideneamino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-(1-oxidopyridin-1-ium-3-yl)methyleneamino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(E)-(1-oxido-3-pyridin-1-iumyl)methylideneamino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(E)-(1-oxidopyridin-1-ium-3-yl)methylideneamino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-(1-oxidopyridin-1-ium-3-yl)methyleneamino]oxy-3-piperidino-propan-2-ol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=CC2=C[N+](=CC=C2)[O-])O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C/C2=C[N+](=CC=C2)[O-])O

InChI

InChI=1S/C14H21N3O3/c18-14(11-16-6-2-1-3-7-16)12-20-15-9-13-5-4-8-17(19)10-13/h4-5,8-10,14,18H,1-3,6-7,11-12H2/b15-9+