[3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoylamino]phenyl]methylazanium

Systemtic Name: [3-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoylamino]phenyl]methylazanium Openeye Name: [3-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]phenyl]methylammonium CAS Name: [3-[[4-(2,5-dioxo-1-pyrrolidinyl)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-[4-(2,5-dioxopyrrolidin-1-yl)butanoylamino]phenyl]methylazanium Traditional Name: [3-(4-succinimidobutanoylamino)benzyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-10-11-3-1-4-12(9-11)17-13(19)5-2-8-18-14(20)6-7-15(18)21/h1,3-4,9H,2,5-8,10,16H2,(H,17,19)/p+1