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1-oxidanidyl-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide

1-oxidanidyl-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide

Systemtic Name:1-oxidanidyl-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide
Openeye Name:1-oxido-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide
CAS Name:1-oxido-N-[(1-phenylcyclobutyl)methyl]-2-pyridin-1-iumcarboxamide
IUPAC Name:1-oxido-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide
Traditional Name:1-oxido-N-[(1-phenylcyclobutyl)methyl]pyridin-1-ium-2-carboxamide
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=CC=[N+]2[O-])C3=CC=CC=C3


Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=CC=[N+]2[O-])C3=CC=CC=C3


InChI

InChI=1S/C17H18N2O2/c20-16(15-9-4-5-12-19(15)21)18-13-17(10-6-11-17)14-7-2-1-3-8-14/h1-5,7-9,12H,6,10-11,13H2,(H,18,20)


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