cyclooctyl-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-15-9-8-12-18(16(15)2)23-20(25)14-22-19(24)13-21-17-10-6-4-3-5-7-11-17/h8-9,12,17,21H,3-7,10-11,13-14H2,1-2H3,(H,22,24)(H,23,25)/p+1