[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-cyclooctyl-azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]ammonium CAS Name: cyclooctyl-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: cyclooctyl-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]azanium Traditional Name: cyclooctyl-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-17-13-16(19-14-9-5-2-1-3-6-10-14)18(22)20(17)15-11-7-4-8-12-15/h4,7-8,11-12,14,16,19H,1-3,5-6,9-10,13H2/p+1/t16-/m1/s1