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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CC[NH+](CC)C[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C14H22N2/c1-3-16(4-2)11-14-9-12-7-5-6-8-13(12)10-15-14/h5-8,14-15H,3-4,9-11H2,1-2H3/p+1/t14-/m1/s1