[2-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoylamino]phenyl]methylazanium

Systemtic Name: [2-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoylamino]phenyl]methylazanium Openeye Name: [2-[4-(2-oxopyrrolidin-1-yl)butanoylamino]phenyl]methylammonium CAS Name: [2-[[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]amino]phenyl]methylammonium IUPAC Name: [2-[4-(2-oxopyrrolidin-1-yl)butanoylamino]phenyl]methylazanium Traditional Name: [2-[4-(2-ketopyrrolidino)butanoylamino]benzyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H21N3O2/c16-11-12-5-1-2-6-13(12)17-14(19)7-3-9-18-10-4-8-15(18)20/h1-2,5-6H,3-4,7-11,16H2,(H,17,19)/p+1