2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylazanium

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylazanium Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylammonium CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylammonium IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylazanium Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOCC[NH3+]

InChI

InChI=1S/C13H20N2O/c14-7-10-16-11-9-15-8-3-5-12-4-1-2-6-13(12)15/h1-2,4,6H,3,5,7-11,14H2/p+1