(1R)-3-azanyl-2-methyl-1-oxidanyl-1,4-dihydro-2-benzazepin-2-ium-5-one

Systemtic Name: (1R)-3-azanyl-2-methyl-1-oxidanyl-1,4-dihydro-2-benzazepin-2-ium-5-one Openeye Name: (1R)-3-amino-1-hydroxy-2-methyl-1,4-dihydro-2-benzazepin-2-ium-5-one CAS Name: (1R)-3-amino-1-hydroxy-2-methyl-1,4-dihydro-2-benzazepin-2-ium-5-one IUPAC Name: (1R)-3-amino-1-hydroxy-2-methyl-1,4-dihydro-2-benzazepin-2-ium-5-one Traditional Name: (1R)-3-amino-1-hydroxy-2-methyl-1,4-dihydro-2-benzazepin-2-ium-5-one Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CC(=O)C2=CC=CC=C2C1O)N

Isomeric SMILES

C[N+]1=C(CC(=O)C2=CC=CC=C2[C@H]1O)N

InChI

InChI=1S/C11H12N2O2/c1-13-10(12)6-9(14)7-4-2-3-5-8(7)11(13)15/h2-5,11-12,15H,6H2,1H3/p+1/t11-/m1/s1