2-[1-[3-[di(propan-2-yl)amino]propyl]-2-oxidanylidene-4-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[3-[di(propan-2-yl)amino]propyl]-2-oxidanylidene-4-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[3-(diisopropylamino)propyl]-2-oxo-4-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-[3-[di(propan-2-yl)amino]propyl]-2-oxo-4-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[3-[di(propan-2-yl)amino]propyl]-2-oxo-4-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-[3-(diisopropylamino)propyl]-2-keto-4-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-16(2)23(17(3)4)11-8-12-24(15-20(22)25)14-19(13-21(24)26)18-9-6-5-7-10-18/h5-7,9-10,16-17,19H,8,11-15H2,1-4H3,(H-,22,25)/p+1