[3-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoylamino]phenyl]methylazanium

Systemtic Name: [3-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoylamino]phenyl]methylazanium Openeye Name: [3-[4-(2-oxopyrrolidin-1-yl)butanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]amino]phenyl]methylammonium IUPAC Name: [3-[4-(2-oxopyrrolidin-1-yl)butanoylamino]phenyl]methylazanium Traditional Name: [3-[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(=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CCCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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