diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]azanium Openeye Name: diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]ammonium CAS Name: diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]azanium Traditional Name: diethyl-[2-[[(2S)-2-methyl-1,2,3,4-tetrahydroquinolin-8-yl]oxy]ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=CC2=C1N[C@H](CC2)C

InChI

InChI=1S/C16H26N2O/c1-4-18(5-2)11-12-19-15-8-6-7-14-10-9-13(3)17-16(14)15/h6-8,13,17H,4-5,9-12H2,1-3H3/p+1/t13-/m0/s1