diethyl-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(2-ketopyrrolidino)benzoyl]amino]ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H25N3O2/c1-3-19(4-2)13-11-18-17(22)14-7-9-15(10-8-14)20-12-5-6-16(20)21/h7-10H,3-6,11-13H2,1-2H3,(H,18,22)/p+1