2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol

Systemtic Name: 2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol Openeye Name: 2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol CAS Name: 2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol IUPAC Name: 2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol Traditional Name: 2-methyl-3-(methylamino)-1H-2-benzazepin-2-ium-1,5-diol Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](C(C2=CC=CC=C2C(=C1)O)O)C

Isomeric SMILES

CNC1=[N+](C(C2=CC=CC=C2C(=C1)O)O)C

InChI

InChI=1S/C12H14N2O2/c1-13-11-7-10(15)8-5-3-4-6-9(8)12(16)14(11)2/h3-7,12,16H,1-2H3,(H,13,15)/p+1