2-[4-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(8-quinolylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[oxo-(8-quinolinylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(quinolin-8-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(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=C(C=C3)OCC[NH3+])N=CC=C2

Isomeric SMILES

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

InChI

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