[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(C[NH2+]C2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC2=C1[C@H](C[NH2+]C2)[NH+](C)C

InChI

InChI=1S/C13H20N2O/c1-4-16-12-7-5-6-10-8-14-9-11(13(10)12)15(2)3/h5-7,11,14H,4,8-9H2,1-3H3/p+2/t11-/m0/s1