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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H30N4O2/c1-4-26(16-18-7-11-20(12-8-18)25(2)3)17-22(28)24-19-9-13-21(14-10-19)27-15-5-6-23(27)29/h7-14H,4-6,15-17H2,1-3H3,(H,24,28)/p+1