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4,4-dimethyl-6-naphthalen-2-yl-1,6,7,8-tetrahydro-[1,2,3]oxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one

4,4-dimethyl-6-naphthalen-2-yl-1,6,7,8-tetrahydro-[1,2,3]oxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one

Systemtic Name:4,4-dimethyl-6-naphthalen-2-yl-1,6,7,8-tetrahydro-[1,2,3]oxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
Openeye Name:4,4-dimethyl-6-(2-naphthyl)-1,6,7,8-tetrahydrooxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
CAS Name:4,4-dimethyl-6-(2-naphthalenyl)-1,6,7,8-tetrahydrooxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
IUPAC Name:4,4-dimethyl-6-naphthalen-2-yl-1,6,7,8-tetrahydrooxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
Traditional Name:4,4-dimethyl-6-(2-naphthyl)-1,6,7,8-tetrahydrooxadiazolo[4,3-c][1,4]oxazepin-9-ium-3-one
Formula: C18H19N2O3+
MolecularWeight: 311.35506
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=[N+](CCC(O1)C3=CC4=CC=CC=C4C=C3)NOC2=O)C


Isomeric SMILES

CC1(C2=[N+](CCC(O1)C3=CC4=CC=CC=C4C=C3)NOC2=O)C


InChI

InChI=1S/C18H18N2O3/c1-18(2)16-17(21)23-19-20(16)10-9-15(22-18)14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15H,9-10H2,1-2H3/p+1


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