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

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-21(16-6-3-2-4-7-16)14-18(23)20-15-9-11-17(12-10-15)22-13-5-8-19(22)24/h9-12,16H,2-8,13-14H2,1H3,(H,20,23)/p+1