3-(2-quinolin-8-yloxyethanoylamino)propylazanium

Systemtic Name: 3-(2-quinolin-8-yloxyethanoylamino)propylazanium Openeye Name: 3-[[2-(8-quinolyloxy)acetyl]amino]propylammonium CAS Name: 3-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]propylammonium IUPAC Name: 3-[(2-quinolin-8-yloxyacetyl)amino]propylazanium Traditional Name: 3-[[2-(8-quinolyloxy)acetyl]amino]propylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NCCC[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NCCC[NH3+])N=CC=C2

InChI

InChI=1S/C14H17N3O2/c15-7-3-9-16-13(18)10-19-12-6-1-4-11-5-2-8-17-14(11)12/h1-2,4-6,8H,3,7,9-10,15H2,(H,16,18)/p+1