2-(3-quinolin-6-yloxypropanoylamino)ethylazanium

Systemtic Name: 2-(3-quinolin-6-yloxypropanoylamino)ethylazanium Openeye Name: 2-[3-(6-quinolyloxy)propanoylamino]ethylammonium CAS Name: 2-[[1-oxo-3-(6-quinolinyloxy)propyl]amino]ethylammonium IUPAC Name: 2-(3-quinolin-6-yloxypropanoylamino)ethylazanium Traditional Name: 2-[3-(6-quinolyloxy)propanoylamino]ethylammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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