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

Systemtic Name: dimethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Openeye Name: dimethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium CAS Name: dimethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium IUPAC Name: dimethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Traditional Name: dimethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CNCC2=CC=CC=C12

Isomeric SMILES

C[NH+](C)[C@H]1CNCC2=CC=CC=C12

InChI

InChI=1S/C11H16N2/c1-13(2)11-8-12-7-9-5-3-4-6-10(9)11/h3-6,11-12H,7-8H2,1-2H3/p+1/t11-/m0/s1