[(5R)-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepin-5-yl]azanium

Systemtic Name: [(5R)-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepin-5-yl]azanium Openeye Name: [(5R)-4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl]ammonium CAS Name: [(5R)-4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl]ammonium IUPAC Name: [(5R)-4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl]azanium Traditional Name: [(5R)-4-keto-1,2,3,5-tetrahydro-3-benzazepin-5-yl]ammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C2=CC=CC=C21)[NH3+]

Isomeric SMILES

C1CNC(=O)[C@@H](C2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C10H12N2O/c11-9-8-4-2-1-3-7(8)5-6-12-10(9)13/h1-4,9H,5-6,11H2,(H,12,13)/p+1/t9-/m1/s1