diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium

Systemtic Name: diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Openeye Name: diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium CAS Name: diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium IUPAC Name: diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Traditional Name: diethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

CC[NH+](CC)C[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)11-13-10-9-12-7-5-6-8-14(12)15-13/h5-8,13,15H,3-4,9-11H2,1-2H3/p+1/t13-/m1/s1