4-(2,2-dimethyl-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name: 4-(2,2-dimethyl-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-N,N-dimethyl-2,2-diphenyl-butanamide Openeye Name: 4-(2,2-dimethyl-1-oxido-pyrrolidin-1-ium-1-yl)-N,N-dimethyl-2,2-diphenyl-butanamide CAS Name: 4-(2,2-dimethyl-1-oxido-1-pyrrolidin-1-iumyl)-N,N-dimethyl-2,2-diphenylbutanamide IUPAC Name: 4-(2,2-dimethyl-1-oxidopyrrolidin-1-ium-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide Traditional Name: 4-(2,2-dimethyl-1-oxido-pyrrolidin-1-ium-1-yl)-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC[N+]1(CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)[O-])C

Isomeric SMILES

CC1(CCC[N+]1(CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)[O-])C

InChI

InChI=1S/C24H32N2O2/c1-23(2)16-11-18-26(23,28)19-17-24(22(27)25(3)4,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-10,12-15H,11,16-19H2,1-4H3