ethyl-(2-methylprop-2-enyl)-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium

Systemtic Name: ethyl-(2-methylprop-2-enyl)-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: ethyl-(2-methylallyl)-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: ethyl-(2-methylprop-2-enyl)-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: ethyl-(2-methylprop-2-enyl)-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: ethyl-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-(2-methylallyl)ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=C)C)CC(=O)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC[NH+](CC(=C)C)CC(=O)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H25N3O2/c1-4-20(12-14(2)3)13-17(22)19-15-7-9-16(10-8-15)21-11-5-6-18(21)23/h7-10H,2,4-6,11-13H2,1,3H3,(H,19,22)/p+1