methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-23(14-15-27-19-6-3-2-4-7-19)16-20(25)22-17-9-11-18(12-10-17)24-13-5-8-21(24)26/h2-4,6-7,9-12H,5,8,13-16H2,1H3,(H,22,25)/p+1