(2S)-2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: (2S)-N-benzhydryl-2-(2,4-dichlorophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: (2S)-2-(2,4-dichlorophenyl)-N-(diphenylmethyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2S)-N-benzhydryl-2-(2,4-dichlorophenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: (2S)-N-benzhydryl-2-(2,4-dichlorophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C25H25Cl2N2O+ MolecularWeight: 440.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24Cl2N2O/c26-20-13-14-21(22(27)17-20)24(29-15-7-8-16-29)25(30)28-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,23-24H,7-8,15-16H2,(H,28,30)/p+1/t24-/m0/s1