2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethylazanium Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethylammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCC[NH3+]

InChI

InChI=1S/C18H20N2O2/c19-11-13-22-16-9-7-15(8-10-16)18(21)20-12-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10H,3,5,11-13,19H2/p+1