[(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium

Systemtic Name: [(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium Openeye Name: [(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium CAS Name: [(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylammonium IUPAC Name: [(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethylazanium Traditional Name: [(4R)-7-(diethylamino)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-ammonium Formula: C15H27N3+2 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(C[NH2+]C2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3/c1-5-18(6-2)13-7-8-14-12(9-13)10-16-11-15(14)17(3)4/h7-9,15-16H,5-6,10-11H2,1-4H3/p+2/t15-/m0/s1