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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1)[NH+](C)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[C@H](CN1)[NH+](C)C

InChI

InChI=1S/C12H18N2/c1-9-10-6-4-5-7-11(10)12(8-13-9)14(2)3/h4-7,9,12-13H,8H2,1-3H3/p+1/t9-,12+/m1/s1