1-oxidanidyl-N'-(3-piperidin-1-ylpropoxy)pyridin-1-ium-3-carboximidamide

Systemtic Name: 1-oxidanidyl-N'-(3-piperidin-1-ylpropoxy)pyridin-1-ium-3-carboximidamide Openeye Name: 1-oxido-N'-[3-(1-piperidyl)propoxy]pyridin-1-ium-3-carboxamidine CAS Name: 1-oxido-N'-[3-(1-piperidinyl)propoxy]-3-pyridin-1-iumcarboximidamide IUPAC Name: 1-oxido-N'-(3-piperidin-1-ylpropoxy)pyridin-1-ium-3-carboximidamide Traditional Name: 1-oxido-N'-(3-piperidinopropoxy)pyridin-1-ium-3-carboxamidine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c15-14(13-6-4-10-18(19)12-13)16-20-11-5-9-17-7-2-1-3-8-17/h4,6,10,12H,1-3,5,7-9,11H2,(H2,15,16)