2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)CN2CCCC2=O)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-15(2)23(16(3)4)13-11-21-20(25)18-9-7-17(8-10-18)14-22-12-5-6-19(22)24/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,21,25)/p+1