trimethyl-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C[N+](C)(C)C

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1C[N+](C)(C)C

InChI

InChI=1S/C14H23N2/c1-15-10-9-12-7-5-6-8-13(12)14(15)11-16(2,3)4/h5-8,14H,9-11H2,1-4H3/q+1/t14-/m0/s1