diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium

Systemtic Name: diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium Openeye Name: diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium CAS Name: diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium IUPAC Name: diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]azanium Traditional Name: diethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H24N2O/c1-3-17(4-2)11-12-18-14-9-5-7-13-8-6-10-16-15(13)14/h5,7,9,16H,3-4,6,8,10-12H2,1-2H3/p+1