2-oxidanidyl-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium

Systemtic Name: 2-oxidanidyl-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium Openeye Name: 2-oxido-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium CAS Name: 2-oxido-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium IUPAC Name: 2-oxido-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium Traditional Name: 2-oxido-3,4,5,7-tetrahydro-2H-2-benzazepin-2-ium Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCC=CC2=C[NH+](C1)[O-]

Isomeric SMILES

C1CC2=CCC=CC2=C[NH+](C1)[O-]

InChI

InChI=1S/C10H13NO/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h2,4-5,8,11H,1,3,6-7H2