7-[(3-fluorophenyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide

Systemtic Name: 7-[(3-fluorophenyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide Openeye Name: 7-[(3-fluorophenyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide CAS Name: 7-[(3-fluorophenyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide IUPAC Name: 7-[(3-fluorophenyl)methoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide Traditional Name: 7-(3-fluorobenzyl)oxy-1,3,4,5-tetrahydro-2-benzazepin-2-ium 2-oxide Formula: C17H17FNO2+ MolecularWeight: 286.320783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C[N+](=O)C1)C=CC(=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C[N+](=O)C1)C=CC(=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FNO2/c18-16-5-1-3-13(9-16)12-21-17-7-6-15-11-19(20)8-2-4-14(15)10-17/h1,3,5-7,9-10H,2,4,8,11-12H2/q+1