3-(2-quinolin-6-yloxyethanoylamino)propylazanium

Systemtic Name: 3-(2-quinolin-6-yloxyethanoylamino)propylazanium Openeye Name: 3-[[2-(6-quinolyloxy)acetyl]amino]propylammonium CAS Name: 3-[[1-oxo-2-(6-quinolinyloxy)ethyl]amino]propylammonium IUPAC Name: 3-[(2-quinolin-6-yloxyacetyl)amino]propylazanium Traditional Name: 3-[[2-(6-quinolyloxy)acetyl]amino]propylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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