N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(4-phenylphenyl)acetamide Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@H]1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(17-20-11-13-23(14-12-20)22-9-5-2-6-10-22)26-24-15-16-27(19-24)18-21-7-3-1-4-8-21/h1-14,24H,15-19H2,(H,26,28)/p+1/t24-/m0/s1