5-ethyl-6-methyl-1-oxidanidyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 5-ethyl-6-methyl-1-oxidanidyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridin-1-ium-3-carbonitrile Openeye Name: 5-ethyl-6-methyl-1-oxido-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridin-1-ium-3-carbonitrile CAS Name: 5-ethyl-6-methyl-1-oxido-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 5-ethyl-6-methyl-1-oxido-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridin-1-ium-3-carbonitrile Traditional Name: 5-ethyl-6-methyl-1-oxido-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyridin-1-ium-3-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+](=C(C(=C1)C#N)N2CCC3=CC=CC=C3CC2)[O-])C

Isomeric SMILES

CCC1=C([N+](=C(C(=C1)C#N)N2CCC3=CC=CC=C3CC2)[O-])C

InChI

InChI=1S/C19H21N3O/c1-3-15-12-18(13-20)19(22(23)14(15)2)21-10-8-16-6-4-5-7-17(16)9-11-21/h4-7,12H,3,8-11H2,1-2H3