cyclooctyl-bis[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-bis[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-bis[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-bis[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-bis[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-bis[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C26H36N3O4+ MolecularWeight: 454.58174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+](CC(=O)NC2=CC(=CC=C2)OC)C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+](CC(=O)NC2=CC(=CC=C2)OC)C3CCCCCCC3

InChI

InChI=1S/C26H35N3O4/c1-32-23-14-8-10-20(16-23)27-25(30)18-29(22-12-6-4-3-5-7-13-22)19-26(31)28-21-11-9-15-24(17-21)33-2/h8-11,14-17,22H,3-7,12-13,18-19H2,1-2H3,(H,27,30)(H,28,31)/p+1