1-oxidanidyl-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium

Systemtic Name: 1-oxidanidyl-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium Openeye Name: 1-oxido-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium CAS Name: 1-oxido-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium IUPAC Name: 1-oxido-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium Traditional Name: 1-oxido-3,4,5,5a,6,7,8,9-octahydro-2H-1-benzazepin-1-ium Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CCCCC2C1)[O-]

Isomeric SMILES

C1CCC2=[N+](CCCCC2C1)[O-]

InChI

InChI=1S/C10H17NO/c12-11-8-4-3-6-9-5-1-2-7-10(9)11/h9H,1-8H2