1-(4-methylpiperazin-1-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxy-ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxy-ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxy-ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxyethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxyethanone Traditional Name: 1-(4-methylpiperazino)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-ium-1-ylideneamino)oxy-ethanone Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CON=[N+]2CCCCC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CON=[N+]2CCCCC3=CC=CC=C32

InChI

InChI=1S/C17H25N4O2/c1-19-10-12-20(13-11-19)17(22)14-23-18-21-9-5-4-7-15-6-2-3-8-16(15)21/h2-3,6,8H,4-5,7,9-14H2,1H3/q+1