2-(1-cyclohexyl-5-methyl-2-oxidanylidene-hexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide

Systemtic Name: 2-(1-cyclohexyl-5-methyl-2-oxidanylidene-hexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide Openeye Name: 2-(1-cyclohexyl-5-methyl-2-oxo-hexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide CAS Name: 2-(1-cyclohexyl-5-methyl-2-oxohexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide IUPAC Name: 2-(1-cyclohexyl-5-methyl-2-oxohexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide Traditional Name: 2-(1-cyclohexyl-2-keto-5-methyl-hexyl)-1,3,4,5-tetrahydro-2-benzazepin-2-ium-2-carboxamide Formula: C24H37N2O2+ MolecularWeight: 385.56278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(C1CCCCC1)[N+]2(CCCC3=CC=CC=C3C2)C(=O)N

Isomeric SMILES

CC(C)CCC(=O)C(C1CCCCC1)[N+]2(CCCC3=CC=CC=C3C2)C(=O)N

InChI

InChI=1S/C24H36N2O2/c1-18(2)14-15-22(27)23(20-10-4-3-5-11-20)26(24(25)28)16-8-13-19-9-6-7-12-21(19)17-26/h6-7,9,12,18,20,23H,3-5,8,10-11,13-17H2,1-2H3,(H-,25,28)/p+1