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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@@H]1[NH3+]

InChI

InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/p+1/t8-/m1/s1