2-(3-quinolin-8-yloxypropanoylamino)ethylazanium

Systemtic Name: 2-(3-quinolin-8-yloxypropanoylamino)ethylazanium Openeye Name: 2-[3-(8-quinolyloxy)propanoylamino]ethylammonium CAS Name: 2-[[1-oxo-3-(8-quinolinyloxy)propyl]amino]ethylammonium IUPAC Name: 2-(3-quinolin-8-yloxypropanoylamino)ethylazanium Traditional Name: 2-[3-(8-quinolyloxy)propanoylamino]ethylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCC(=O)NCC[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCC(=O)NCC[NH3+])N=CC=C2

InChI

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