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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-23(14-16-6-3-4-7-19(16)27-2)15-20(25)22-17-9-11-18(12-10-17)24-13-5-8-21(24)26/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,25)/p+1