[3-[3-(2-oxidanylidenepiperidin-1-yl)propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-(2-oxidanylidenepiperidin-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-oxo-1-piperidyl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[1-oxo-3-(2-oxo-1-piperidinyl)propyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2-oxopiperidin-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(2-ketopiperidino)propanoylamino]benzyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCN(C(=O)C1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H21N3O2/c16-11-12-4-3-5-13(10-12)17-14(19)7-9-18-8-2-1-6-15(18)20/h3-5,10H,1-2,6-9,11,16H2,(H,17,19)/p+1