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

Systemtic Name: dibutyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: dibutyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: dibutyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: dibutyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: dibutyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-5-11-20(12-6-4-2)15-18-13-16-9-7-8-10-17(16)14-19-18/h7-10,18-19H,3-6,11-15H2,1-2H3/p+1/t18-/m1/s1