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

Systemtic Name: dimethyl-[[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]azanium Openeye Name: dimethyl-[[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]ammonium CAS Name: dimethyl-[[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]ammonium IUPAC Name: dimethyl-[[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]azanium Traditional Name: dimethyl-[[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1C[NH+](C)C

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@@H]1C[NH+](C)C

InChI

InChI=1S/C13H20N2/c1-14(2)10-13-12-7-5-4-6-11(12)8-9-15(13)3/h4-7,13H,8-10H2,1-3H3/p+2/t13-/m0/s1