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

Systemtic Name: dimethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: dimethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: dimethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: dimethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: dimethyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-14(2)9-12-7-10-5-3-4-6-11(10)8-13-12/h3-6,12-13H,7-9H2,1-2H3/p+1/t12-/m1/s1