2,2-diphenyl-N,N-di(propan-2-yl)-4-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)butanamide

Systemtic Name: 2,2-diphenyl-N,N-di(propan-2-yl)-4-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)butanamide Openeye Name: N,N-diisopropyl-2,2-diphenyl-4-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)butanamide CAS Name: 2,2-diphenyl-N,N-di(propan-2-yl)-4-(1,2,2,4-tetramethyl-1-pyrrolidin-1-iumyl)butanamide IUPAC Name: 2,2-diphenyl-N,N-di(propan-2-yl)-4-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)butanamide Traditional Name: N,N-diisopropyl-2,2-diphenyl-4-(1,2,2,4-tetramethylpyrrolidin-1-ium-1-yl)butyramide Formula: C30H45N2O+ MolecularWeight: 449.6911

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N+](C1)(C)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C(C)C)C(C)C)(C)C

Isomeric SMILES

CC1CC([N+](C1)(C)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C(C)C)C(C)C)(C)C

InChI

InChI=1S/C30H45N2O/c1-23(2)31(24(3)4)28(33)30(26-15-11-9-12-16-26,27-17-13-10-14-18-27)19-20-32(8)22-25(5)21-29(32,6)7/h9-18,23-25H,19-22H2,1-8H3/q+1