2-[3-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(8-quinolylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(8-quinolinylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(8-quinolylcarbamoyl)phenoxy]ethylammonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)OCC[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)OCC[NH3+])N=CC=C2

InChI

InChI=1S/C18H17N3O2/c19-9-11-23-15-7-1-5-14(12-15)18(22)21-16-8-2-4-13-6-3-10-20-17(13)16/h1-8,10,12H,9,11,19H2,(H,21,22)/p+1