[6-aminocarbonyl-4-(2-oxidanylidenepyrrolidin-1-yl)-2-pentan-3-yl-octyl]-dimethyl-azanium

Systemtic Name: [6-aminocarbonyl-4-(2-oxidanylidenepyrrolidin-1-yl)-2-pentan-3-yl-octyl]-dimethyl-azanium Openeye Name: [6-carbamoyl-2-(1-ethylpropyl)-4-(2-oxopyrrolidin-1-yl)octyl]-dimethyl-ammonium CAS Name: [6-carbamoyl-4-(2-oxo-1-pyrrolidinyl)-2-pentan-3-yloctyl]-dimethylammonium IUPAC Name: [6-carbamoyl-4-(2-oxopyrrolidin-1-yl)-2-pentan-3-yloctyl]-dimethylazanium Traditional Name: [6-carbamoyl-2-(1-ethylpropyl)-4-(2-ketopyrrolidino)octyl]-dimethyl-ammonium Formula: C20H40N3O2+ MolecularWeight: 354.5505

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CC(CC(CC)C(=O)N)N1CCCC1=O)C[NH+](C)C

Isomeric SMILES

CCC(CC)C(CC(CC(CC)C(=O)N)N1CCCC1=O)C[NH+](C)C

InChI

InChI=1S/C20H39N3O2/c1-6-15(7-2)17(14-22(4)5)13-18(12-16(8-3)20(21)25)23-11-9-10-19(23)24/h15-18H,6-14H2,1-5H3,(H2,21,25)/p+1