N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)ethanamide

Systemtic Name: N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)ethanamide Openeye Name: N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)acetamide CAS Name: N-[4-(1-pyridin-1-iumyl)-1H-3-benzazepin-2-yl]acetamide IUPAC Name: N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)acetamide Traditional Name: N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)acetamide Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=CC=CC=C2C1)[N+]3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CC2=CC=CC=C2C1)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-13(21)18-16-11-14-7-3-4-8-15(14)12-17(19-16)20-9-5-2-6-10-20/h2-10,12H,11H2,1H3/p+1