bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)N3CCCC3

InChI

InChI=1S/C26H34N4O3/c1-18-9-7-10-19(2)25(18)27-22(31)15-29(17-24(33)30-13-5-6-14-30)16-23(32)28-26-20(3)11-8-12-21(26)4/h7-12H,5-6,13-17H2,1-4H3,(H,27,31)(H,28,32)/p+1