2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(14-17-10-4-5-11-19(17)23(25)26)21-18(15-22-12-6-7-13-22)16-8-2-1-3-9-16/h1-5,8-11,18H,6-7,12-15H2,(H,21,24)/p+1/t18-/m1/s1